#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7p h GLU 2 N 0.00 -0.33 -0.49 2.12 3.07 -2.05 -3.16 114.58 113.74 2b7p h GLU 2 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2b7p h GLU 2 Cb 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2b7p h GLU 2 CO 0.00 -0.10 0.00 0.44 -1.40 0.00 0.00 179.01 177.95 2b7p n ILE 3 N -5.16 0.76 0.17 3.13 -5.35 -1.26 -4.37 119.36 107.28 2b7p n ILE 3 Ca -0.09 -0.62 -0.14 0.00 -0.27 0.00 0.00 62.75 61.62 2b7p n ILE 3 Cb 0.21 0.17 -0.08 0.00 -1.74 0.00 0.00 39.64 38.20 2b7p n ILE 3 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2b7p h ARG 4 N 2.48 -0.35 -0.68 6.28 3.08 -1.97 -2.58 114.38 120.63 2b7p h ARG 4 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2b7p h ARG 4 Cb 0.72 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 2b7p h ARG 4 CO 0.05 -0.21 0.40 1.15 -1.07 0.00 0.00 179.97 180.30 2b7p h THR 5 N -0.41 1.20 -0.27 2.04 2.02 -1.79 -1.59 112.91 114.11 2b7p h THR 5 Ca -0.04 -0.45 0.07 0.00 0.77 0.00 0.00 66.41 66.75 2b7p h THR 5 Cb 0.31 0.27 -0.08 0.00 -1.74 0.00 0.00 68.15 66.91 2b7p h THR 5 CO 0.06 0.21 -0.27 0.15 0.37 0.00 0.00 175.52 176.05 2b7p h PHE 6 N 0.93 -0.71 -0.28 3.16 3.57 -1.80 0.11 116.94 121.91 2b7p h PHE 6 Ca 0.24 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 2b7p h PHE 6 Cb -0.02 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2b7p h PHE 6 CO -0.01 -0.34 0.01 -0.07 -2.23 0.00 0.00 178.31 175.67 2b7p h LEU 7 N -0.26 0.39 -0.14 0.59 3.38 -1.11 -2.00 115.31 116.15 2b7p h LEU 7 Ca 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2b7p h LEU 7 Cb 0.49 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2b7p h LEU 7 CO -0.42 0.44 0.03 -0.33 0.09 0.00 0.00 178.44 178.25 2b7p h GLU 8 N 0.41 0.23 -0.61 1.13 5.08 -0.12 -2.74 114.58 117.96 2b7p h GLU 8 Ca 0.09 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2b7p h GLU 8 Cb 0.25 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 2b7p h GLU 8 CO 0.00 0.39 0.29 0.00 -1.00 0.00 0.00 179.01 178.70 2b7p h ARG 9 N 0.02 0.51 -0.72 2.33 -0.00 -0.61 -0.80 114.38 115.12 2b7p h ARG 9 Ca 0.04 -0.03 0.03 0.00 -0.50 0.00 0.00 59.98 59.52 2b7p h ARG 9 Cb 0.27 -0.12 -0.04 0.00 0.00 0.00 0.00 29.97 30.08 2b7p h ARG 9 CO 0.00 0.34 0.45 0.00 0.00 0.00 0.00 179.97 180.76 2b7p h ALA 10 N 1.36 0.93 0.11 0.04 0.00 -1.30 -2.62 119.26 117.79 2b7p h ALA 10 Ca 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2b7p h ALA 10 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b7p h ALA 10 CO -0.23 0.24 -0.06 -0.07 0.00 0.00 0.00 179.25 179.14 2b7p h LEU 11 N 0.89 -0.13 -0.60 0.00 3.38 -1.11 -3.27 115.31 114.47 2b7p h LEU 11 Ca 0.28 -0.31 0.12 0.00 0.09 0.00 0.00 57.88 58.06 2b7p h LEU 11 Cb 0.00 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 2b7p h LEU 11 CO -0.10 0.26 -0.03 0.11 0.09 0.00 0.00 178.44 178.77 2b7p h LYS 12 N -0.55 0.09 -0.79 1.13 1.79 -1.07 0.29 116.57 117.47 2b7p h LYS 12 Ca -0.02 -0.01 0.22 0.00 -2.18 0.00 0.00 60.65 58.67 2b7p h LYS 12 Cb 0.44 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.03 2b7p h LYS 12 CO 0.03 0.06 0.56 1.49 -1.08 0.00 0.00 179.45 180.51 2b7p h GLU 13 N 0.09 0.07 0.14 3.15 4.81 -1.53 -0.53 114.58 120.79 2b7p h GLU 13 Ca 0.31 -0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.22 2b7p h GLU 13 Cb 0.50 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2b7p h GLU 13 CO -0.54 0.05 -1.64 0.22 -0.73 0.00 0.00 179.01 176.37 2b7p h ASP 14 N 0.07 0.46 0.26 1.04 3.58 -0.48 -3.37 116.42 117.97 2b7p h ASP 14 Ca 0.38 -0.89 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2b7p h ASP 14 Cb 1.41 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2b7p h ASP 14 CO -0.03 1.72 -0.45 0.00 -2.88 0.00 0.00 179.24 177.60 2b7p n LEU 15 N -3.74 1.00 0.00 2.28 -0.00 -0.86 -4.98 117.00 110.71 2b7p n LEU 15 Ca -0.27 -0.28 0.00 0.00 -0.00 0.00 0.00 56.01 55.47 2b7p n LEU 15 Cb 0.98 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 44.27 2b7p n LEU 15 CO 0.44 0.20 0.00 0.61 -0.00 0.00 0.00 177.39 178.65 2b7p n GLY 16 N 1.42 2.04 0.29 1.47 0.00 -0.23 0.13 105.19 110.30 2b7p n GLY 16 Ca 0.09 0.42 0.16 0.00 0.00 0.00 0.00 46.02 46.69 2b7p n GLY 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2b7p h HIS 17 N 0.00 0.00 0.00 1.61 3.86 -1.93 -3.47 115.15 115.22 2b7p h HIS 17 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b7p h HIS 17 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2b7p h HIS 17 CO 0.00 0.06 0.00 0.41 0.86 0.00 0.00 177.93 179.26 2b7p n GLY 18 N -0.76 4.77 3.72 2.45 0.00 0.35 -5.09 105.19 110.63 2b7p n GLY 18 Ca -0.02 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 2b7p n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b7p s ASP 19 N 0.00 6.47 0.09 1.61 2.15 -1.25 -4.93 116.67 120.81 2b7p s ASP 19 Ca 0.00 2.77 -0.13 0.00 0.43 0.00 0.00 52.55 55.62 2b7p s ASP 19 Cb 0.00 -2.60 -0.20 0.00 -0.30 0.00 0.00 42.92 39.82 2b7p s ASP 19 CO 0.00 -0.90 1.23 -0.07 -0.17 0.00 0.00 175.17 175.26 2b7p h LEU 20 N 6.58 0.90 -0.62 -1.34 3.38 -1.99 -3.32 115.31 118.91 2b7p h LEU 20 Ca -0.43 -0.68 0.09 0.00 0.09 0.00 0.00 57.88 56.95 2b7p h LEU 20 Cb 1.20 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 2b7p h LEU 20 CO 0.92 1.48 0.25 0.15 0.09 0.00 0.00 178.44 181.33 2b7p h PHE 21 N 0.43 0.44 -1.22 1.13 3.57 -1.99 0.19 116.94 119.49 2b7p h PHE 21 Ca -0.10 0.03 0.35 0.00 3.53 0.00 0.00 57.97 61.78 2b7p h PHE 21 Cb 1.60 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 40.19 2b7p h PHE 21 CO 0.10 0.13 0.89 1.49 -2.23 0.00 0.00 178.31 178.68 2b7p h GLU 22 N 0.45 0.00 -0.00 1.11 4.81 -1.94 0.59 114.58 119.60 2b7p h GLU 22 Ca 0.31 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.38 2b7p h GLU 22 Cb 0.36 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2b7p h GLU 22 CO -0.29 0.00 -0.74 0.00 -0.73 0.00 0.00 179.01 177.25 2b7p h ARG 23 N 0.00 0.01 -0.00 1.92 3.08 -0.76 -3.33 114.38 115.30 2b7p h ARG 23 Ca 0.58 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.62 2b7p h ARG 23 Cb 2.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.40 2b7p h ARG 23 CO -0.01 0.74 -0.51 1.33 -1.07 0.00 0.00 179.97 180.46 2b7p n VAL 24 N -3.67 0.00 -2.02 2.04 0.24 0.17 -4.90 118.33 110.20 2b7p n VAL 24 Ca -0.01 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.34 61.62 2b7p n VAL 24 Cb 0.72 1.04 -0.03 0.00 -1.47 0.00 0.00 33.84 34.10 2b7p n VAL 24 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2b7p s LEU 25 N -2.39 3.54 0.21 1.34 1.98 0.67 -4.86 118.68 119.16 2b7p s LEU 25 Ca 0.06 1.32 -0.10 0.00 -2.89 0.00 0.00 54.13 52.53 2b7p s LEU 25 Cb 0.10 -3.53 0.15 0.00 0.66 0.00 0.00 46.19 43.57 2b7p s LEU 25 CO 0.47 -1.66 1.82 1.05 -1.89 0.00 0.00 176.35 176.14 2b7p h GLU 26 N 12.61 1.05 -3.20 1.98 4.11 -1.90 -3.42 114.58 125.81 2b7p h GLU 26 Ca -0.34 -0.12 -0.42 0.00 0.07 0.00 0.00 59.36 58.55 2b7p h GLU 26 Cb 1.17 -0.21 -0.40 0.00 0.50 0.00 0.00 28.75 29.81 2b7p h GLU 26 CO 1.03 0.78 -0.75 0.21 0.07 0.00 0.00 179.01 180.36 2b7p s LYS 27 N -5.84 0.01 0.56 1.06 2.36 -1.26 -5.15 119.74 111.48 2b7p s LYS 27 Ca -0.13 0.14 -0.12 0.00 -2.55 0.00 0.00 55.97 53.31 2b7p s LYS 27 Cb 0.15 -1.18 -0.05 0.00 -1.05 0.00 0.00 37.83 35.69 2b7p s LYS 27 CO 0.80 -0.50 0.97 0.34 1.55 0.00 0.00 175.35 178.52 2b7p s ASP 28 N 2.15 6.39 0.08 1.43 2.15 -1.26 -5.06 116.67 122.55 2b7p s ASP 28 Ca 0.03 1.41 -0.26 0.00 0.43 0.00 0.00 52.55 54.16 2b7p s ASP 28 Cb -0.14 -2.45 0.08 0.00 -0.30 0.00 0.00 42.92 40.11 2b7p s ASP 28 CO -0.06 -0.71 0.80 0.72 -0.17 0.00 0.00 175.17 175.74 2b7p s PHE 29 N -2.89 -0.37 0.34 -5.34 -0.12 -1.26 -4.99 117.98 103.35 2b7p s PHE 29 Ca 0.55 0.17 -0.26 0.00 -0.05 0.00 0.00 56.93 57.35 2b7p s PHE 29 Cb -0.11 0.57 -0.10 0.00 -0.63 0.00 0.00 43.02 42.76 2b7p s PHE 29 CO 0.44 -0.72 0.98 0.15 -0.05 0.00 0.00 175.22 176.01 2b7p s LYS 30 N -3.39 4.48 0.22 1.99 3.01 -1.26 0.61 119.74 125.40 2b7p s LYS 30 Ca 0.05 1.39 -0.16 0.00 -1.01 0.00 0.00 55.97 56.24 2b7p s LYS 30 Cb -0.01 -2.74 0.01 0.00 -1.01 0.00 0.00 37.83 34.08 2b7p s LYS 30 CO -0.08 0.17 0.53 0.00 0.51 0.00 0.00 175.35 176.48 2b7p s ALA 31 N -1.62 -0.71 -0.01 5.17 0.00 -0.75 -4.84 121.76 119.00 2b7p s ALA 31 Ca 0.52 -0.48 0.07 0.00 0.00 0.00 0.00 51.96 52.08 2b7p s ALA 31 Cb -0.20 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 2b7p s ALA 31 CO 0.25 -0.85 -0.23 0.99 0.00 0.00 0.00 175.76 175.92 2b7p s THR 32 N -3.93 2.32 0.07 0.00 2.01 -1.26 -1.90 115.64 112.94 2b7p s THR 32 Ca 0.14 -1.11 0.02 0.00 0.31 0.00 0.00 61.69 61.06 2b7p s THR 32 Cb -0.01 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 2b7p s THR 32 CO 0.03 0.52 -0.08 0.00 -0.69 0.00 0.00 174.62 174.39 2b7p s ALA 33 N -0.70 0.80 0.01 7.40 0.00 -0.18 -3.06 121.76 126.02 2b7p s ALA 33 Ca 0.11 -1.01 0.08 0.00 0.00 0.00 0.00 51.96 51.14 2b7p s ALA 33 Cb -0.10 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 2b7p s ALA 33 CO 0.00 -0.08 -0.25 -0.06 0.00 0.00 0.00 175.76 175.38 2b7p s PHE 34 N -2.18 2.37 -0.43 0.00 0.40 0.84 -1.50 117.98 117.48 2b7p s PHE 34 Ca -0.01 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 55.80 2b7p s PHE 34 Cb -0.05 -1.46 0.06 0.00 0.51 0.00 0.00 43.02 42.08 2b7p s PHE 34 CO -0.01 0.07 0.32 0.08 0.70 0.00 0.00 175.22 176.37 2b7p s VAL 35 N -0.72 4.85 0.10 -0.44 1.01 -0.47 -0.49 120.40 124.23 2b7p s VAL 35 Ca 0.11 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2b7p s VAL 35 Cb -0.10 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2b7p s VAL 35 CO 0.01 -0.47 0.09 -0.13 0.00 0.00 0.00 175.10 174.59 2b7p s ARG 36 N 1.57 2.87 0.40 2.72 0.52 0.23 0.10 118.95 127.37 2b7p s ARG 36 Ca 0.03 -0.73 -0.07 0.00 -0.52 0.00 0.00 55.73 54.45 2b7p s ARG 36 Cb -0.22 -2.70 -0.05 0.00 0.52 0.00 0.00 34.95 32.49 2b7p s ARG 36 CO 0.06 0.55 0.71 0.00 0.02 0.00 0.00 175.30 176.64 2b7p s ALA 37 N -1.46 3.45 0.00 2.13 0.00 -0.39 -1.48 121.76 124.01 2b7p s ALA 37 Ca 0.29 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2b7p s ALA 37 Cb -0.12 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2b7p s ALA 37 CO 0.22 -0.07 0.30 1.63 0.00 0.00 0.00 175.76 177.83 2b7p n LYS 38 N -1.58 -0.13 -3.93 0.00 5.02 -0.76 -0.60 118.16 116.19 2b7p n LYS 38 Ca 0.00 -0.33 -0.09 0.00 -2.02 0.00 0.00 58.31 55.87 2b7p n LYS 38 Cb 0.54 -0.71 -0.07 0.00 -0.02 0.00 0.00 35.03 34.77 2b7p n LYS 38 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2b7p s GLN 39 N -0.07 1.01 0.44 1.97 -0.21 -1.24 -4.71 119.66 116.84 2b7p s GLN 39 Ca 0.00 -1.10 -0.08 0.00 0.02 0.00 0.00 55.36 54.20 2b7p s GLN 39 Cb 0.00 0.35 -0.05 0.00 1.00 0.00 0.00 33.01 34.31 2b7p s GLN 39 CO 0.00 -0.35 0.77 -1.21 -2.12 0.00 0.00 175.29 172.39 2b7p s GLU 40 N -3.93 3.67 0.00 2.91 2.02 -1.26 -3.45 118.70 118.67 2b7p s GLU 40 Ca 0.12 0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.46 2b7p s GLU 40 Cb 0.04 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2b7p s GLU 40 CO -0.05 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.54 2b7p n GLY 41 N -1.71 -1.98 3.61 -1.39 0.00 -0.59 -4.97 105.19 98.17 2b7p n GLY 41 Ca 0.02 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 2b7p n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7p s VAL 42 N -2.24 4.46 0.09 1.61 1.01 -1.26 -1.21 120.40 122.86 2b7p s VAL 42 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 2b7p s VAL 42 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2b7p s VAL 42 CO 0.00 0.50 0.98 0.12 0.00 0.00 0.00 175.10 176.70 2b7p s PHE 43 N 0.12 3.75 -0.12 5.22 5.36 -0.36 -4.26 117.98 127.69 2b7p s PHE 43 Ca 0.03 1.75 -0.15 0.00 -0.96 0.00 0.00 56.93 57.59 2b7p s PHE 43 Cb -0.13 -3.10 0.04 0.00 -0.34 0.00 0.00 43.02 39.49 2b7p s PHE 43 CO 0.01 0.05 0.41 0.45 -1.46 0.00 0.00 175.22 174.68 2b7p s SER 44 N 0.24 -0.39 0.00 6.13 0.15 -1.26 -3.31 113.70 115.25 2b7p s SER 44 Ca 0.49 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2b7p s SER 44 Cb -0.24 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2b7p s SER 44 CO 0.30 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2b7p n GLY 45 N 2.39 1.10 0.20 9.45 0.00 -1.26 -3.60 105.19 113.47 2b7p n GLY 45 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 2b7p n GLY 45 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b7p h GLU 46 N 0.12 0.18 -0.67 1.61 4.81 -1.93 0.34 114.58 119.04 2b7p h GLU 46 Ca 0.00 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2b7p h GLU 46 Cb 0.00 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.28 2b7p h GLU 46 CO 0.00 0.12 0.35 -0.22 -0.73 0.00 0.00 179.01 178.53 2b7p h LYS 47 N 0.19 0.61 -0.04 1.92 3.64 -1.99 -0.67 116.57 120.22 2b7p h LYS 47 Ca 0.26 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2b7p h LYS 47 Cb 0.38 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2b7p h LYS 47 CO -0.38 0.40 -0.19 1.88 -2.27 0.00 0.00 179.45 178.89 2b7p h TYR 48 N 0.63 0.27 -0.36 1.91 -1.99 -1.78 -3.07 116.97 112.58 2b7p h TYR 48 Ca 0.31 -0.12 0.08 0.00 2.00 0.00 0.00 58.73 61.00 2b7p h TYR 48 Cb 0.26 -0.04 -0.08 0.00 2.00 0.00 0.00 36.73 38.87 2b7p h TYR 48 CO -0.10 0.83 -0.15 0.00 -0.00 0.00 0.00 178.16 178.74 2b7p h ALA 49 N 0.39 0.13 -0.50 3.88 0.00 -0.05 0.16 119.26 123.28 2b7p h ALA 49 Ca -0.01 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2b7p h ALA 49 Cb 0.85 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2b7p h ALA 49 CO 0.04 -0.53 0.22 -0.07 0.00 0.00 0.00 179.25 178.92 2b7p h LEU 50 N -0.09 0.63 -0.36 0.00 3.38 -1.22 0.09 115.31 117.74 2b7p h LEU 50 Ca 0.18 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 2b7p h LEU 50 Cb 0.36 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2b7p h LEU 50 CO -0.42 0.55 -0.74 -0.08 0.09 0.00 0.00 178.44 177.84 2b7p h GLU 51 N 0.70 0.47 -0.27 1.13 4.57 -1.27 -1.81 114.58 118.10 2b7p h GLU 51 Ca 0.17 -0.39 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 2b7p h GLU 51 Cb 0.10 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2b7p h GLU 51 CO -0.02 1.02 0.07 1.25 -1.18 0.00 0.00 179.01 180.15 2b7p h LEU 52 N 0.32 0.40 -0.66 1.64 5.85 -0.25 -1.75 115.31 120.87 2b7p h LEU 52 Ca -0.04 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2b7p h LEU 52 Cb 1.33 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 2b7p h LEU 52 CO 0.13 0.51 0.31 -0.07 -0.34 0.00 0.00 178.44 178.98 2b7p h LEU 53 N 0.27 0.87 0.08 2.25 3.38 -0.97 -1.88 115.31 119.30 2b7p h LEU 53 Ca 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2b7p h LEU 53 Cb 0.26 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2b7p h LEU 53 CO -0.00 0.76 -0.04 -0.08 0.09 0.00 0.00 178.44 179.17 2b7p h GLU 54 N 0.91 -0.11 0.00 1.13 4.81 -1.19 0.98 114.58 121.12 2b7p h GLU 54 Ca 0.22 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2b7p h GLU 54 Cb 0.14 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2b7p h GLU 54 CO -0.03 0.14 0.00 0.00 -0.73 0.00 0.00 179.01 178.39 2b7p h MET 55 N -0.35 0.00 -0.00 1.92 -0.00 -1.30 -1.58 114.93 113.62 2b7p h MET 55 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2b7p h MET 55 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.89 2b7p h MET 55 CO 0.02 0.00 -0.60 -2.37 -0.00 0.00 0.00 176.91 173.96 2b7p n THR 56 N -2.59 0.00 -1.03 -0.10 5.66 -0.71 -4.95 114.28 110.55 2b7p n THR 56 Ca 0.01 -0.03 -0.01 0.00 -3.05 0.00 0.00 64.05 60.97 2b7p n THR 56 Cb 0.21 0.52 -0.00 0.00 -1.55 0.00 0.00 70.33 69.50 2b7p n THR 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b7p n GLY 57 N 1.48 0.47 3.87 1.09 0.00 -0.44 -5.03 105.19 106.62 2b7p n GLY 57 Ca 0.06 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 2b7p n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b7p s ILE 58 N -2.04 5.34 0.17 -0.61 1.01 0.21 -4.76 121.20 120.52 2b7p s ILE 58 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.55 2b7p s ILE 58 Cb 0.00 -3.40 -0.06 0.00 0.01 0.00 0.00 42.46 39.01 2b7p s ILE 58 CO 0.00 0.48 0.47 -0.70 0.00 0.00 0.00 174.94 175.19 2b7p s GLU 59 N -1.44 3.75 -0.42 2.79 2.12 0.20 -4.14 118.70 121.56 2b7p s GLU 59 Ca 0.20 0.17 -0.05 0.00 0.36 0.00 0.00 54.97 55.64 2b7p s GLU 59 Cb -0.12 -2.79 0.11 0.00 0.26 0.00 0.00 34.13 31.58 2b7p s GLU 59 CO 0.10 0.42 0.24 0.00 -0.54 0.00 0.00 175.26 175.48 2b7p h VAL 61 N 6.26 1.44 -3.54 0.00 2.07 -1.04 -3.47 116.25 117.97 2b7p h VAL 61 Ca -0.17 -1.38 -0.09 0.00 0.82 0.00 0.00 66.70 65.87 2b7p h VAL 61 Cb 1.06 2.30 -0.16 0.00 -1.52 0.00 0.00 31.29 32.97 2b7p h VAL 61 CO 0.74 0.37 -0.32 -1.10 0.02 0.00 0.00 177.57 177.28 2b7p s GLN 62 N -3.94 0.79 -0.28 1.57 -0.21 -0.84 -4.97 119.66 111.78 2b7p s GLN 62 Ca -0.16 -0.69 -0.24 0.00 0.02 0.00 0.00 55.36 54.30 2b7p s GLN 62 Cb 0.02 0.33 0.12 0.00 1.00 0.00 0.00 33.01 34.48 2b7p s GLN 62 CO 0.70 -0.25 1.01 -0.08 -2.12 0.00 0.00 175.29 174.55 2b7p s THR 63 N -2.99 0.00 0.87 -0.19 -1.32 -1.26 0.30 115.64 111.06 2b7p s THR 63 Ca -0.02 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.34 2b7p s THR 63 Cb 0.01 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.11 2b7p s THR 63 CO -0.06 0.00 1.13 0.27 -2.21 0.00 0.00 174.62 173.75 2b7p s ILE 64 N 0.38 2.33 0.38 5.08 -4.36 -0.58 -5.01 121.20 119.42 2b7p s ILE 64 Ca 0.02 0.11 -0.00 0.00 -0.26 0.00 0.00 60.65 60.51 2b7p s ILE 64 Cb -0.05 -2.87 -0.03 0.00 1.25 0.00 0.00 42.46 40.76 2b7p s ILE 64 CO -0.07 -0.14 0.60 -0.54 0.24 0.00 0.00 174.94 175.03 2b7p s LYS 65 N -5.26 3.43 0.00 0.37 -0.14 -1.26 -4.97 119.74 111.91 2b7p s LYS 65 Ca 0.63 -0.27 0.00 0.00 -1.36 0.00 0.00 55.97 54.96 2b7p s LYS 65 Cb -0.14 -2.60 0.00 0.00 -1.68 0.00 0.00 37.83 33.40 2b7p s LYS 65 CO 0.53 0.03 0.51 -0.25 -0.76 0.00 0.00 175.35 175.41 2b7p n ASP 66 N -1.90 0.00 0.00 2.83 8.00 -1.26 -1.92 116.55 122.30 2b7p n ASP 66 Ca -0.03 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2b7p n ASP 66 Cb 0.56 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2b7p n ASP 66 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2b7p n LYS 67 N -1.01 -0.12 -2.01 -1.24 5.02 -1.21 -4.25 118.16 113.34 2b7p n LYS 67 Ca 0.00 -0.21 -0.39 0.00 -2.02 0.00 0.00 58.31 55.69 2b7p n LYS 67 Cb 0.26 -0.63 0.01 0.00 -0.02 0.00 0.00 35.03 34.65 2b7p n LYS 67 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2b7p s GLU 68 N -0.03 3.67 0.57 1.97 2.02 -0.81 -4.60 118.70 121.50 2b7p s GLU 68 Ca 0.00 2.10 -0.06 0.00 0.02 0.00 0.00 54.97 57.03 2b7p s GLU 68 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.70 2b7p s GLU 68 CO 0.00 -0.72 0.89 1.03 0.02 0.00 0.00 175.26 176.48 2b7p s ARG 69 N -2.55 3.03 0.20 1.61 1.81 -1.26 -1.22 118.95 120.57 2b7p s ARG 69 Ca 0.63 0.04 -0.21 0.00 -1.72 0.00 0.00 55.73 54.47 2b7p s ARG 69 Cb -0.37 -2.28 0.04 0.00 -0.45 0.00 0.00 34.95 31.89 2b7p s ARG 69 CO 0.46 -0.62 0.60 -0.59 -0.68 0.00 0.00 175.30 174.46 2b7p s PHE 70 N -2.96 -0.32 0.25 -0.53 -0.12 -0.35 -4.89 117.98 109.07 2b7p s PHE 70 Ca 0.53 0.00 0.04 0.00 -0.05 0.00 0.00 56.93 57.46 2b7p s PHE 70 Cb -0.10 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.76 2b7p s PHE 70 CO 0.45 -0.96 -0.02 -1.59 -0.05 0.00 0.00 175.22 173.06 2b7p s LYS 71 N -3.83 1.42 0.64 1.99 -2.85 -1.26 -1.54 119.74 114.31 2b7p s LYS 71 Ca 0.06 -1.73 -0.17 0.00 -1.00 0.00 0.00 55.97 53.13 2b7p s LYS 71 Cb -0.02 -0.80 -0.07 0.00 -2.06 0.00 0.00 37.83 34.88 2b7p s LYS 71 CO -0.05 -0.06 0.47 -0.35 0.10 0.00 0.00 175.35 175.46 2b7p n PRO 72 N -0.49 0.40 0.00 1.78 -0.04 -1.22 -2.01 135.00 133.42 2b7p n PRO 72 Ca -0.05 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2b7p n PRO 72 Cb 0.64 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2b7p n PRO 72 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b7p n LYS 73 N -0.20 0.00 -2.05 0.54 5.02 0.23 -4.92 118.16 116.78 2b7p n LYS 73 Ca 0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.99 2b7p n LYS 73 Cb 0.49 -2.08 -0.02 0.00 -0.02 0.00 0.00 35.03 33.39 2b7p n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b7p s ASP 74 N -2.88 6.68 -0.29 4.39 -0.00 -0.85 -4.70 116.67 119.03 2b7p s ASP 74 Ca 0.00 2.74 -0.25 0.00 -0.00 0.00 0.00 52.55 55.04 2b7p s ASP 74 Cb 0.00 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 40.27 2b7p s ASP 74 CO 0.00 -0.62 0.84 0.00 -0.00 0.00 0.00 175.17 175.39 2b7p s ALA 75 N -0.90 3.56 -0.13 5.23 0.00 -1.26 -1.26 121.76 126.99 2b7p s ALA 75 Ca 0.52 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 2b7p s ALA 75 Cb -0.41 -3.35 -0.25 0.00 0.00 0.00 0.00 23.12 19.10 2b7p s ALA 75 CO 0.52 -1.17 0.36 -0.07 0.00 0.00 0.00 175.76 175.40 2b7p h LEU 76 N 9.47 0.33 -8.02 0.00 3.38 0.34 -3.46 115.31 117.36 2b7p h LEU 76 Ca -0.23 -0.85 -0.21 0.00 0.09 0.00 0.00 57.88 56.68 2b7p h LEU 76 Cb 1.09 -0.11 -0.22 0.00 0.09 0.00 0.00 40.66 41.51 2b7p h LEU 76 CO 0.90 1.77 -0.71 -0.04 0.09 0.00 0.00 178.44 180.45 2b7p s MET 77 N -2.51 0.36 -0.17 1.13 -1.94 -1.12 -1.53 119.30 113.51 2b7p s MET 77 Ca -0.23 -0.61 0.01 0.00 -1.71 0.00 0.00 55.69 53.14 2b7p s MET 77 Cb 0.06 -0.03 0.03 0.00 2.01 0.00 0.00 34.83 36.91 2b7p s MET 77 CO 0.73 -0.01 -0.13 -2.00 -0.01 0.00 0.00 175.02 173.60 2b7p s GLU 78 N -1.38 2.21 0.20 2.03 2.12 0.15 -1.36 118.70 122.67 2b7p s GLU 78 Ca -0.13 -0.71 0.09 0.00 0.36 0.00 0.00 54.97 54.58 2b7p s GLU 78 Cb -0.09 -2.27 -0.05 0.00 0.26 0.00 0.00 34.13 31.98 2b7p s GLU 78 CO -0.01 -0.32 -0.17 0.96 -0.54 0.00 0.00 175.26 175.18 2b7p s ILE 79 N 1.43 1.92 -0.06 -3.70 -4.36 -0.56 -0.36 121.20 115.52 2b7p s ILE 79 Ca 0.02 -2.14 -0.05 0.00 -0.26 0.00 0.00 60.65 58.22 2b7p s ILE 79 Cb -0.14 -2.02 0.02 0.00 1.25 0.00 0.00 42.46 41.56 2b7p s ILE 79 CO -0.10 -0.44 0.15 -0.60 0.24 0.00 0.00 174.94 174.19 2b7p s ARG 80 N -3.29 0.16 0.00 0.37 3.52 0.09 -1.01 118.95 118.80 2b7p s ARG 80 Ca 0.21 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.06 2b7p s ARG 80 Cb -0.04 0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.39 2b7p s ARG 80 CO 0.08 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 2b7p n GLY 81 N 3.24 -1.39 3.67 8.12 0.00 -0.80 0.60 105.19 118.63 2b7p n GLY 81 Ca -0.15 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.44 2b7p n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b7p n ASP 82 N 0.76 2.60 -0.13 1.61 8.00 -1.26 -1.81 116.55 126.32 2b7p n ASP 82 Ca 0.00 1.17 -0.04 0.00 0.71 0.00 0.00 54.79 56.63 2b7p n ASP 82 Cb 0.00 -1.43 0.04 0.00 -0.02 0.00 0.00 41.12 39.71 2b7p n ASP 82 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2b7p h PHE 83 N 3.44 0.12 -0.86 1.24 3.57 -0.16 -0.79 116.94 123.50 2b7p h PHE 83 Ca -0.45 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.11 2b7p h PHE 83 Cb 1.29 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.99 2b7p h PHE 83 CO 0.54 -0.00 0.57 0.66 -2.23 0.00 0.00 178.31 177.84 2b7p h SER 84 N 0.21 0.93 0.61 0.41 4.64 -1.89 -2.15 113.55 116.30 2b7p h SER 84 Ca 0.21 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.33 2b7p h SER 84 Cb 0.27 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2b7p h SER 84 CO -0.28 0.64 -0.87 -0.03 -0.87 0.00 0.00 176.83 175.42 2b7p h MET 85 N 1.08 0.17 -0.86 4.77 1.85 -1.70 -2.25 114.93 117.99 2b7p h MET 85 Ca 0.34 -0.19 0.00 0.00 -0.61 0.00 0.00 59.70 59.25 2b7p h MET 85 Cb 0.02 0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.07 2b7p h MET 85 CO -0.10 0.93 0.55 -0.07 -0.40 0.00 0.00 176.91 177.82 2b7p h LEU 86 N 0.10 1.01 -0.21 3.39 4.07 -0.63 -0.55 115.31 122.49 2b7p h LEU 86 Ca -0.04 -0.04 -0.22 0.00 0.08 0.00 0.00 57.88 57.66 2b7p h LEU 86 Cb 1.49 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 42.99 2b7p h LEU 86 CO 0.13 0.75 -0.78 -0.07 -1.08 0.00 0.00 178.44 177.39 2b7p h LEU 87 N 1.17 0.83 -1.23 1.67 3.38 -1.37 -1.02 115.31 118.74 2b7p h LEU 87 Ca 0.31 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2b7p h LEU 87 Cb -0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2b7p h LEU 87 CO -0.06 1.34 -0.38 0.11 0.09 0.00 0.00 178.44 179.53 2b7p h LYS 88 N 0.47 0.00 0.00 1.13 1.57 -1.10 -3.13 116.57 115.51 2b7p h LYS 88 Ca -0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2b7p h LYS 88 Cb 1.40 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 2b7p h LYS 88 CO 0.15 0.38 -1.37 1.55 -0.57 0.00 0.00 179.45 179.60 2b7p n VAL 89 N -4.09 0.20 -0.12 0.50 3.14 -0.24 -4.67 118.33 113.06 2b7p n VAL 89 Ca -0.02 -0.39 -0.05 0.00 -2.96 0.00 0.00 64.34 60.92 2b7p n VAL 89 Cb 0.41 0.06 -0.04 0.00 -1.06 0.00 0.00 33.84 33.21 2b7p n VAL 89 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2b7p h GLU 90 N 0.00 -0.07 -0.99 1.45 4.81 -1.12 -1.15 114.58 117.51 2b7p h GLU 90 Ca 0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2b7p h GLU 90 Cb 0.87 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.21 2b7p h GLU 90 CO 0.00 -0.04 0.64 -0.09 -0.73 0.00 0.00 179.01 178.79 2b7p h ARG 91 N -0.07 1.18 -0.47 1.92 9.65 -1.83 -1.20 114.38 123.56 2b7p h ARG 91 Ca 0.05 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2b7p h ARG 91 Cb 0.20 -0.27 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2b7p h ARG 91 CO -0.31 0.78 0.21 1.15 2.80 0.00 0.00 179.97 184.60 2b7p h THR 92 N 1.21 1.19 0.55 0.20 2.02 -1.75 0.55 112.91 116.89 2b7p h THR 92 Ca 0.41 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2b7p h THR 92 Cb 0.07 0.70 0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2b7p h THR 92 CO -0.14 0.22 -0.26 0.25 0.37 0.00 0.00 175.52 175.95 2b7p h LEU 93 N 0.61 -0.63 0.27 2.58 6.46 -0.73 -2.40 115.31 121.46 2b7p h LEU 93 Ca 0.16 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2b7p h LEU 93 Cb 0.14 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2b7p h LEU 93 CO -0.02 -0.41 -0.13 -0.07 -0.62 0.00 0.00 178.44 177.19 2b7p h LEU 94 N -0.79 -0.30 -1.06 2.25 3.38 -1.18 -1.27 115.31 116.34 2b7p h LEU 94 Ca -0.08 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.08 2b7p h LEU 94 Cb 0.59 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 2b7p h LEU 94 CO 0.12 -0.21 0.61 0.78 0.09 0.00 0.00 178.44 179.84 2b7p h ASN 95 N -0.37 0.76 0.16 -0.43 2.35 -0.93 0.57 115.58 117.69 2b7p h ASN 95 Ca -0.04 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2b7p h ASN 95 Cb 0.28 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2b7p h ASN 95 CO 0.06 0.28 -0.07 0.25 -1.65 0.00 0.00 177.43 176.30 2b7p h LEU 96 N 0.75 -0.18 -0.50 1.61 5.85 -1.08 -1.20 115.31 120.57 2b7p h LEU 96 Ca 0.56 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 59.02 2b7p h LEU 96 Cb 0.90 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2b7p h LEU 96 CO -0.35 -0.01 -0.64 -0.07 -0.34 0.00 0.00 178.44 177.03 2b7p h LEU 97 N -0.34 0.49 -0.63 2.25 3.38 -0.03 -1.26 115.31 119.17 2b7p h LEU 97 Ca -0.02 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 2b7p h LEU 97 Cb 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2b7p h LEU 97 CO 0.04 1.00 -0.51 1.56 0.09 0.00 0.00 178.44 180.61 2b7p h GLN 98 N 0.31 0.46 0.02 1.13 4.20 0.12 -0.57 115.11 120.77 2b7p h GLN 98 Ca -0.01 -0.27 -0.14 0.00 0.06 0.00 0.00 58.65 58.28 2b7p h GLN 98 Cb 1.19 0.02 0.01 0.00 0.30 0.00 0.00 27.48 29.01 2b7p h GLN 98 CO 0.11 0.86 -0.56 1.25 -0.67 0.00 0.00 178.83 179.82 2b7p h HIS 99 N 0.36 0.53 -0.66 2.96 2.76 -1.21 -1.86 115.15 118.02 2b7p h HIS 99 Ca 0.01 -0.30 -0.07 0.00 -2.20 0.00 0.00 60.37 57.81 2b7p h HIS 99 Cb 1.02 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.90 2b7p h HIS 99 CO 0.03 1.13 0.14 1.03 -1.30 0.00 0.00 177.93 178.97 2b7p h SER 100 N -0.22 1.02 0.44 3.26 0.87 -1.23 -2.82 113.55 114.87 2b7p h SER 100 Ca -0.08 -0.24 -0.13 0.00 -1.23 0.00 0.00 61.79 60.12 2b7p h SER 100 Cb 1.30 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2b7p h SER 100 CO 0.11 1.00 -0.55 0.28 -0.53 0.00 0.00 176.83 177.13 2b7p h SER 101 N 0.99 0.13 -0.35 6.23 0.02 -1.15 -2.55 113.55 116.87 2b7p h SER 101 Ca 0.21 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2b7p h SER 101 Cb 0.39 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2b7p h SER 101 CO 0.01 0.66 0.21 1.23 -1.14 0.00 0.00 176.83 177.79 2b7p h GLY 102 N 1.54 0.49 0.87 -3.77 0.00 -1.10 0.23 103.07 101.32 2b7p h GLY 102 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2b7p h GLY 102 CO 0.08 0.14 0.06 -2.22 0.00 0.00 0.00 176.54 174.59 2b7p h ILE 103 N 0.42 1.22 -0.39 2.60 2.04 -1.47 -0.79 117.51 121.13 2b7p h ILE 103 Ca 0.14 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.31 2b7p h ILE 103 Cb 0.00 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2b7p h ILE 103 CO -0.07 0.23 0.23 0.00 0.00 0.00 0.00 178.15 178.54 2b7p h ALA 104 N 0.88 0.50 -0.33 1.87 0.00 -1.10 0.68 119.26 121.75 2b7p h ALA 104 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2b7p h ALA 104 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2b7p h ALA 104 CO 0.00 -0.10 0.15 1.15 0.00 0.00 0.00 179.25 180.45 2b7p h THR 105 N 0.47 1.17 -0.28 0.00 2.02 -0.46 0.15 112.91 115.98 2b7p h THR 105 Ca 0.16 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2b7p h THR 105 Cb 0.01 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2b7p h THR 105 CO -0.07 0.17 0.16 0.25 0.37 0.00 0.00 175.52 176.40 2b7p h LEU 106 N 0.40 0.34 -1.01 2.58 7.12 -0.86 -1.65 115.31 122.24 2b7p h LEU 106 Ca 0.11 -0.07 0.08 0.00 0.13 0.00 0.00 57.88 58.14 2b7p h LEU 106 Cb 0.13 -0.09 -0.07 0.00 -0.53 0.00 0.00 40.66 40.10 2b7p h LEU 106 CO -0.01 0.31 0.65 0.74 -0.13 0.00 0.00 178.44 179.99 2b7p h THR 107 N 0.35 1.05 -0.85 1.05 2.02 -0.64 -1.96 112.91 113.92 2b7p h THR 107 Ca 0.10 -0.39 0.17 0.00 0.77 0.00 0.00 66.41 67.06 2b7p h THR 107 Cb 0.03 -0.19 -0.10 0.00 -1.74 0.00 0.00 68.15 66.15 2b7p h THR 107 CO -0.02 0.21 0.41 -1.28 0.37 0.00 0.00 175.52 175.21 2b7p h SER 108 N 1.14 0.45 0.73 4.18 0.87 0.26 0.16 113.55 121.34 2b7p h SER 108 Ca 0.45 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 61.08 2b7p h SER 108 Cb 0.25 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2b7p h SER 108 CO -0.20 0.15 -0.21 0.03 -0.53 0.00 0.00 176.83 176.07 2b7p h ARG 109 N 0.54 0.00 0.20 2.24 3.08 -1.06 -2.55 114.38 116.84 2b7p h ARG 109 Ca 0.48 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.20 2b7p h ARG 109 Cb 0.76 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.83 2b7p h ARG 109 CO -0.41 0.21 -1.61 0.74 -1.07 0.00 0.00 179.97 177.82 2b7p h PHE 110 N 0.00 0.78 -0.90 3.04 -1.00 -1.00 -2.61 116.94 115.24 2b7p h PHE 110 Ca -0.00 -0.57 0.07 0.00 2.81 0.00 0.00 57.97 60.28 2b7p h PHE 110 Cb 0.63 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.09 2b7p h PHE 110 CO 0.00 1.59 0.56 0.28 -1.61 0.00 0.00 178.31 179.13 2b7p h VAL 111 N 0.12 1.03 0.42 -0.55 2.07 -0.98 0.94 116.25 119.29 2b7p h VAL 111 Ca -0.29 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2b7p h VAL 111 Cb 2.11 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2b7p h VAL 111 CO 0.21 0.18 -0.20 -0.33 0.02 0.00 0.00 177.57 177.46 2b7p h GLU 112 N 1.00 -0.54 -1.08 1.57 5.08 -1.53 -2.32 114.58 116.76 2b7p h GLU 112 Ca 0.40 0.04 0.32 0.00 -1.00 0.00 0.00 59.36 59.11 2b7p h GLU 112 Cb 0.22 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.47 2b7p h GLU 112 CO -0.19 -0.36 0.67 0.00 -1.00 0.00 0.00 179.01 178.13 2b7p h ALA 113 N -1.54 2.20 -0.25 3.43 0.00 -1.30 0.60 119.26 122.39 2b7p h ALA 113 Ca -0.06 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b7p h ALA 113 Cb 0.43 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2b7p h ALA 113 CO 0.09 -0.72 0.12 1.25 0.00 0.00 0.00 179.25 179.99 2b7p h LEU 114 N 0.34 0.33 -3.18 0.00 5.85 -0.81 -3.35 115.31 114.49 2b7p h LEU 114 Ca 0.69 -0.13 -0.28 0.00 0.84 0.00 0.00 57.88 59.00 2b7p h LEU 114 Cb 1.74 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 42.69 2b7p h LEU 114 CO -0.44 0.36 -0.86 -3.20 -0.34 0.00 0.00 178.44 173.97 2b7p n ASN 115 N -4.82 -6.15 -3.48 1.25 4.05 0.21 -4.58 115.26 101.74 2b7p n ASN 115 Ca -0.03 -0.24 -0.15 0.00 0.45 0.00 0.00 54.58 54.61 2b7p n ASN 115 Cb 0.10 -2.95 -0.04 0.00 1.23 0.00 0.00 39.78 38.12 2b7p n ASN 115 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2b7p s SER 116 N -2.36 -0.60 0.00 1.20 0.15 -1.26 -5.03 113.70 105.80 2b7p s SER 116 Ca 0.19 0.36 0.02 0.00 0.70 0.00 0.00 55.95 57.22 2b7p s SER 116 Cb -0.03 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2b7p s SER 116 CO 0.84 -0.77 0.36 1.41 1.20 0.00 0.00 173.24 176.28 2b7p n HIS 117 N 0.31 0.00 -0.06 3.44 8.25 -1.26 -4.64 115.22 121.25 2b7p n HIS 117 Ca -0.18 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.24 2b7p n HIS 117 Cb 0.61 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.60 2b7p n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b7p n LYS 118 N -0.36 1.40 -3.66 -0.41 5.02 -1.26 -4.91 118.16 113.98 2b7p n LYS 118 Ca 0.01 -0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.88 2b7p n LYS 118 Cb 0.04 -1.38 -0.12 0.00 -0.02 0.00 0.00 35.03 33.56 2b7p n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b7p s VAL 119 N -2.49 4.68 0.15 -0.18 1.01 -1.26 -4.90 120.40 117.42 2b7p s VAL 119 Ca -0.07 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 2b7p s VAL 119 Cb 0.05 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 33.04 2b7p s VAL 119 CO 0.61 0.14 0.54 0.00 0.00 0.00 0.00 175.10 176.39 2b7p s ARG 120 N 1.64 3.94 -0.08 2.72 1.70 -0.79 -4.78 118.95 123.30 2b7p s ARG 120 Ca 0.05 0.44 -0.18 0.00 -0.47 0.00 0.00 55.73 55.57 2b7p s ARG 120 Cb -0.17 -2.89 -0.05 0.00 -0.57 0.00 0.00 34.95 31.28 2b7p s ARG 120 CO 0.07 0.46 0.48 -1.17 -1.08 0.00 0.00 175.30 174.06 2b7p s LEU 121 N -2.08 4.33 0.28 -1.89 2.96 -1.26 -1.91 118.68 119.11 2b7p s LEU 121 Ca 0.39 0.89 0.10 0.00 -0.22 0.00 0.00 54.13 55.29 2b7p s LEU 121 Cb -0.14 -2.71 -0.05 0.00 0.50 0.00 0.00 46.19 43.78 2b7p s LEU 121 CO 0.19 0.07 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.37 2b7p s LEU 122 N 0.24 2.60 0.00 -0.68 1.43 -0.39 0.20 118.68 122.08 2b7p s LEU 122 Ca 0.26 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2b7p s LEU 122 Cb -0.16 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.10 2b7p s LEU 122 CO 0.12 -0.09 0.00 -0.90 0.23 0.00 0.00 176.35 175.71 2b7p n ASP 123 N -0.61 0.00 -1.31 2.29 5.68 -1.23 -1.77 116.55 119.59 2b7p n ASP 123 Ca -0.06 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.21 2b7p n ASP 123 Cb 0.61 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.58 2b7p n ASP 123 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2b7p n THR 124 N 0.00 0.00 -0.36 2.12 -1.04 -1.26 -4.54 114.28 109.20 2b7p n THR 124 Ca 0.00 -0.24 0.10 0.00 -2.04 0.00 0.00 64.05 61.88 2b7p n THR 124 Cb 0.00 0.11 0.33 0.00 -1.82 0.00 0.00 70.33 68.95 2b7p n THR 124 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2b7p n ARG 125 N -0.07 3.12 -2.93 -2.82 0.63 -1.26 -4.78 116.66 108.55 2b7p n ARG 125 Ca 0.01 -2.63 -0.44 0.00 -0.92 0.00 0.00 57.85 53.87 2b7p n ARG 125 Cb 0.06 -1.71 -0.04 0.00 0.45 0.00 0.00 32.46 31.22 2b7p n ARG 125 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2b7p s LYS 126 N -1.45 3.11 0.02 -0.14 1.02 -1.26 -4.98 119.74 116.07 2b7p s LYS 126 Ca 0.48 -1.01 -0.06 0.00 0.02 0.00 0.00 55.97 55.40 2b7p s LYS 126 Cb 0.28 -4.27 -0.01 0.00 -0.52 0.00 0.00 37.83 33.31 2b7p s LYS 126 CO 0.28 -1.74 0.10 0.95 -0.92 0.00 0.00 175.35 174.02 2b7p s THR 127 N 3.62 0.10 0.37 2.17 -4.23 -1.26 -4.50 115.64 111.91 2b7p s THR 127 Ca 0.20 -0.85 -0.28 0.00 -1.18 0.00 0.00 61.69 59.58 2b7p s THR 127 Cb -0.18 -0.57 -0.10 0.00 1.34 0.00 0.00 72.50 72.99 2b7p s THR 127 CO 0.08 -0.47 1.36 -0.13 -0.54 0.00 0.00 174.62 174.92 2b7p s ARG 128 N -1.82 4.13 0.15 3.99 0.52 -1.26 -4.88 118.95 119.78 2b7p s ARG 128 Ca -0.12 2.31 -0.33 0.00 -0.52 0.00 0.00 55.73 57.07 2b7p s ARG 128 Cb -0.06 -2.92 -0.16 0.00 0.52 0.00 0.00 34.95 32.33 2b7p s ARG 128 CO -0.01 -0.41 1.11 -0.35 0.02 0.00 0.00 175.30 175.66 2b7p n PRO 129 N 0.44 0.94 -0.22 3.54 -0.04 -1.26 -1.04 135.00 137.37 2b7p n PRO 129 Ca 0.02 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2b7p n PRO 129 Cb 0.42 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 2b7p n PRO 129 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b7p n LEU 130 N 1.98 0.11 -1.12 1.53 4.77 -1.26 -4.81 117.00 118.20 2b7p n LEU 130 Ca 0.16 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.15 2b7p n LEU 130 Cb 0.22 -0.30 0.23 0.00 -2.33 0.00 0.00 43.42 41.24 2b7p n LEU 130 CO 0.61 -0.05 0.75 0.18 -1.33 0.00 0.00 177.39 177.54 2b7p n LEU 131 N 0.00 4.22 0.11 2.23 4.77 -0.20 -4.78 117.00 123.35 2b7p n LEU 131 Ca 0.00 -3.37 -0.04 0.00 -0.03 0.00 0.00 56.01 52.56 2b7p n LEU 131 Cb 0.00 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 2b7p n LEU 131 CO 0.00 0.94 0.51 -0.09 -1.33 0.00 0.00 177.39 177.42 2b7p h ARG 132 N 1.45 -0.27 -0.94 3.23 2.43 -1.88 0.46 114.38 118.86 2b7p h ARG 132 Ca 0.14 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.49 2b7p h ARG 132 Cb 1.65 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 31.16 2b7p h ARG 132 CO 0.36 -0.18 0.54 0.82 -1.51 0.00 0.00 179.97 180.00 2b7p h ILE 133 N -0.28 0.75 0.08 1.20 2.04 -1.94 0.19 117.51 119.55 2b7p h ILE 133 Ca -0.03 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2b7p h ILE 133 Cb 0.22 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2b7p h ILE 133 CO 0.04 0.14 -0.04 0.15 0.00 0.00 0.00 178.15 178.44 2b7p h PHE 134 N 0.75 -0.10 0.00 1.37 3.57 -1.85 -0.98 116.94 119.70 2b7p h PHE 134 Ca 0.52 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.92 2b7p h PHE 134 Cb 0.73 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2b7p h PHE 134 CO -0.04 -0.00 -0.46 0.93 -2.23 0.00 0.00 178.31 176.51 2b7p h GLU 135 N -0.17 0.00 -0.31 1.11 5.08 0.11 -2.03 114.58 118.37 2b7p h GLU 135 Ca -0.01 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 2b7p h GLU 135 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2b7p h GLU 135 CO 0.02 0.46 -0.48 0.87 -1.00 0.00 0.00 179.01 178.87 2b7p h LYS 136 N 0.00 0.84 -0.72 2.33 1.79 -0.51 -1.94 116.57 118.37 2b7p h LYS 136 Ca -0.00 -0.49 -0.04 0.00 -2.18 0.00 0.00 60.65 57.93 2b7p h LYS 136 Cb 0.81 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.47 2b7p h LYS 136 CO 0.06 1.13 0.30 -0.92 -1.08 0.00 0.00 179.45 178.94 2b7p h TYR 137 N 0.66 1.05 -0.78 -1.35 3.20 -0.97 -2.13 116.97 116.66 2b7p h TYR 137 Ca 0.03 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 2b7p h TYR 137 Cb 1.07 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 2b7p h TYR 137 CO 0.06 0.79 0.28 0.77 -1.64 0.00 0.00 178.16 178.43 2b7p h SER 138 N 1.03 1.10 -0.57 -2.11 0.02 -1.13 -2.44 113.55 109.45 2b7p h SER 138 Ca 0.24 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2b7p h SER 138 Cb 0.17 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2b7p h SER 138 CO -0.02 0.99 0.15 0.58 -1.14 0.00 0.00 176.83 177.39 2b7p h VAL 139 N 1.14 1.25 -0.79 2.27 2.07 -0.81 -2.36 116.25 119.03 2b7p h VAL 139 Ca 0.25 -0.87 0.11 0.00 0.82 0.00 0.00 66.70 67.01 2b7p h VAL 139 Cb 0.26 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 2b7p h VAL 139 CO -0.02 0.32 0.42 -0.07 0.02 0.00 0.00 177.57 178.24 2b7p h LEU 140 N 0.82 0.55 0.00 2.57 3.38 -0.94 -0.84 115.31 120.85 2b7p h LEU 140 Ca 0.18 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2b7p h LEU 140 Cb 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2b7p h LEU 140 CO -0.00 0.29 0.00 0.59 0.09 0.00 0.00 178.44 179.41 2b7p n ASN 141 N -4.82 0.00 -0.19 -0.43 3.02 -0.89 -1.82 115.26 110.13 2b7p n ASN 141 Ca 0.13 -0.85 0.09 0.00 -0.03 0.00 0.00 54.58 53.93 2b7p n ASN 141 Cb 0.32 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.43 2b7p n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b7p n GLY 142 N 0.12 -0.42 0.00 7.41 0.00 -0.32 -4.69 105.19 107.29 2b7p n GLY 142 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2b7p n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7p n GLY 143 N 1.38 0.83 0.00 -0.02 0.00 -0.75 -3.89 105.19 102.74 2b7p n GLY 143 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2b7p n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7p n ALA 144 N -1.40 0.00 -2.54 4.61 0.00 -1.23 -4.93 120.51 115.03 2b7p n ALA 144 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2b7p n ALA 144 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2b7p n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2b7p s SER 145 N -1.00 3.39 0.09 0.00 0.01 0.13 -4.56 113.70 111.76 2b7p s SER 145 Ca 0.00 -1.30 0.03 0.00 1.31 0.00 0.00 55.95 55.99 2b7p s SER 145 Cb 0.00 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 2b7p s SER 145 CO 0.00 -0.40 0.10 0.20 0.41 0.00 0.00 173.24 173.56 2b7p s ASN 146 N -3.60 5.62 0.20 2.44 0.01 -1.26 -3.52 114.94 114.82 2b7p s ASN 146 Ca 0.34 0.00 0.00 0.00 -0.71 0.00 0.00 52.86 52.49 2b7p s ASN 146 Cb 0.07 -1.53 0.00 0.00 0.41 0.00 0.00 41.25 40.20 2b7p s ASN 146 CO 0.16 0.15 0.00 1.57 -1.51 0.00 0.00 177.10 177.47 2b7p n HIS 147 N 0.30 -1.80 -1.17 2.20 -0.00 -1.26 -4.83 115.22 108.65 2b7p n HIS 147 Ca -0.08 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.77 2b7p n HIS 147 Cb 0.52 0.00 0.12 0.00 -0.12 0.00 0.00 29.99 30.51 2b7p n HIS 147 CO 0.00 0.00 0.00 -0.98 0.46 0.00 0.00 176.34 175.82 2b7p s ARG 148 N -0.39 1.75 0.06 1.57 1.70 -1.26 -4.92 118.95 117.47 2b7p s ARG 148 Ca 0.00 1.68 0.24 0.00 -0.47 0.00 0.00 55.73 57.18 2b7p s ARG 148 Cb 0.00 -1.80 0.23 0.00 -0.57 0.00 0.00 34.95 32.81 2b7p s ARG 148 CO 0.00 -2.11 1.20 1.28 -1.08 0.00 0.00 175.30 174.59 2b7p n LEU 149 N -3.26 0.63 0.00 -1.89 4.77 -1.26 -4.83 117.00 111.17 2b7p n LEU 149 Ca 0.13 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2b7p n LEU 149 Cb 0.51 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2b7p n LEU 149 CO 0.48 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2b7p n GLY 150 N 1.38 1.52 0.09 -0.72 0.00 -1.26 -4.98 105.19 101.23 2b7p n GLY 150 Ca 0.03 -0.84 0.15 0.00 0.00 0.00 0.00 46.02 45.36 2b7p n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b7p n LEU 151 N 0.00 0.32 -0.01 0.99 4.32 -1.26 -3.31 117.00 118.05 2b7p n LEU 151 Ca 0.00 -0.01 0.06 0.00 -0.02 0.00 0.00 56.01 56.04 2b7p n LEU 151 Cb 0.00 -0.10 -0.12 0.00 -1.62 0.00 0.00 43.42 41.58 2b7p n LEU 151 CO 0.00 0.06 -0.71 -0.90 -1.22 0.00 0.00 177.39 174.62 2b7p n ASP 152 N -0.88 1.53 -0.18 -1.43 5.75 -1.26 -4.60 116.55 115.47 2b7p n ASP 152 Ca 0.19 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.90 2b7p n ASP 152 Cb 0.21 1.61 0.02 0.00 -1.03 0.00 0.00 41.12 41.93 2b7p n ASP 152 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2b7p h ASP 153 N 0.00 0.63 -5.12 -1.12 3.32 -1.94 -3.47 116.42 108.72 2b7p h ASP 153 Ca -0.04 -0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.03 2b7p h ASP 153 Cb 0.81 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 2b7p h ASP 153 CO 0.00 0.51 0.34 0.00 -1.72 0.00 0.00 179.24 178.37 2b7p s ALA 154 N -5.97 -1.22 -0.23 3.45 0.00 -1.26 -4.75 121.76 111.79 2b7p s ALA 154 Ca -0.13 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 51.42 2b7p s ALA 154 Cb 0.12 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 2b7p s ALA 154 CO 0.75 -1.03 0.02 -1.17 0.00 0.00 0.00 175.76 174.33 2b7p s LEU 155 N -3.03 3.21 -0.21 0.00 1.98 -0.70 -4.79 118.68 115.14 2b7p s LEU 155 Ca 0.14 -0.28 0.01 0.00 -2.89 0.00 0.00 54.13 51.11 2b7p s LEU 155 Cb -0.04 -1.84 0.04 0.00 0.66 0.00 0.00 46.19 45.01 2b7p s LEU 155 CO 0.07 -0.02 -0.11 -0.32 -1.89 0.00 0.00 176.35 174.08 2b7p s MET 156 N 1.51 2.14 -0.17 1.98 1.75 -1.26 0.08 119.30 125.33 2b7p s MET 156 Ca 0.06 -0.95 -0.08 0.00 -1.25 0.00 0.00 55.69 53.48 2b7p s MET 156 Cb -0.15 -2.53 -0.04 0.00 2.84 0.00 0.00 34.83 34.95 2b7p s MET 156 CO 0.01 -0.44 0.08 -0.51 -0.65 0.00 0.00 175.02 173.51 2b7p s LEU 157 N 1.33 3.97 0.00 4.11 1.43 0.59 -4.95 118.68 125.16 2b7p s LEU 157 Ca -0.02 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2b7p s LEU 157 Cb -0.17 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.05 2b7p s LEU 157 CO -0.08 0.22 0.03 2.29 0.23 0.00 0.00 176.35 179.05 2b7p n LYS 158 N 3.22 1.08 -0.15 1.70 2.85 -1.26 -2.00 118.16 123.59 2b7p n LYS 158 Ca -0.17 -1.22 -0.04 0.00 -1.05 0.00 0.00 58.31 55.83 2b7p n LYS 158 Cb 0.53 0.54 -0.04 0.00 -0.65 0.00 0.00 35.03 35.41 2b7p n LYS 158 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2b7p n ASP 159 N -1.61 -0.39 -0.23 -5.58 9.92 -1.26 -0.40 116.55 117.00 2b7p n ASP 159 Ca -0.04 0.86 0.04 0.00 -0.53 0.00 0.00 54.79 55.12 2b7p n ASP 159 Cb 0.21 -0.19 0.16 0.00 -0.64 0.00 0.00 41.12 40.66 2b7p n ASP 159 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2b7p h THR 160 N 0.00 0.55 0.20 -3.53 2.02 -2.00 -0.24 112.91 109.91 2b7p h THR 160 Ca 0.06 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2b7p h THR 160 Cb 0.15 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2b7p h THR 160 CO -0.34 0.05 -0.09 0.45 0.37 0.00 0.00 175.52 175.95 2b7p h HIS 161 N 0.27 -0.24 -0.68 3.16 3.86 -1.11 -3.27 115.15 117.14 2b7p h HIS 161 Ca 0.38 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.77 2b7p h HIS 161 Cb 0.62 0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.14 2b7p h HIS 161 CO -0.26 0.14 0.48 -0.07 0.86 0.00 0.00 177.93 179.07 2b7p h LEU 162 N -0.71 0.10 -0.93 2.43 4.07 -0.20 -0.44 115.31 119.63 2b7p h LEU 162 Ca -0.03 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2b7p h LEU 162 Cb 0.49 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.22 2b7p h LEU 162 CO 0.04 0.05 0.00 0.54 -1.08 0.00 0.00 178.44 177.99 2b7p n ARG 163 N -4.38 0.13 -0.04 1.13 1.74 -0.15 -1.59 116.66 113.50 2b7p n ARG 163 Ca 0.13 0.53 0.03 0.00 -0.77 0.00 0.00 57.85 57.77 2b7p n ARG 163 Cb 0.68 -1.84 0.05 0.00 -1.02 0.00 0.00 32.46 30.32 2b7p n ARG 163 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2b7p n HIS 164 N -2.11 0.10 -3.66 -1.55 8.25 -0.18 -4.87 115.22 111.20 2b7p n HIS 164 Ca 0.00 -0.20 -0.39 0.00 -0.26 0.00 0.00 57.72 56.88 2b7p n HIS 164 Cb 0.10 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 2b7p n HIS 164 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2b7p s VAL 165 N -0.70 3.83 0.08 1.59 1.01 -0.62 -4.98 120.40 120.61 2b7p s VAL 165 Ca 0.09 -1.74 -0.15 0.00 0.00 0.00 0.00 61.98 60.18 2b7p s VAL 165 Cb 0.06 -3.48 -0.18 0.00 0.00 0.00 0.00 36.38 32.77 2b7p s VAL 165 CO 0.08 -0.63 1.25 0.07 0.00 0.00 0.00 175.10 175.87 2b7p h LYS 166 N 8.28 0.69 -3.77 2.72 2.10 -1.89 -3.40 116.57 121.29 2b7p h LYS 166 Ca -0.19 -0.60 -0.66 0.00 -2.00 0.00 0.00 60.65 57.20 2b7p h LYS 166 Cb 1.07 0.14 -0.39 0.00 -0.90 0.00 0.00 32.23 32.14 2b7p h LYS 166 CO 0.76 1.21 -0.59 0.34 -2.00 0.00 0.00 179.45 179.17 2b7p s ASP 167 N -7.00 4.66 0.00 7.07 -1.08 -1.26 -5.01 116.67 114.04 2b7p s ASP 167 Ca -0.11 -2.74 0.00 0.00 -0.52 0.00 0.00 52.55 49.18 2b7p s ASP 167 Cb 0.07 -1.69 0.00 0.00 -1.46 0.00 0.00 42.92 39.84 2b7p s ASP 167 CO 0.88 -0.31 0.93 0.18 0.52 0.00 0.00 175.17 177.37 2b7p n LEU 168 N 3.52 0.00 -0.15 -1.34 4.77 -1.26 -1.18 117.00 121.35 2b7p n LEU 168 Ca 0.05 0.93 -0.03 0.00 -0.03 0.00 0.00 56.01 56.93 2b7p n LEU 168 Cb 0.36 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2b7p n LEU 168 CO 0.31 -0.43 0.19 1.17 -1.33 0.00 0.00 177.39 177.30 2b7p n LYS 169 N -2.17 -0.14 -0.16 3.23 4.81 -1.25 0.23 118.16 122.71 2b7p n LYS 169 Ca 0.00 0.55 -0.08 0.00 -0.87 0.00 0.00 58.31 57.91 2b7p n LYS 169 Cb 0.00 -0.81 0.01 0.00 0.02 0.00 0.00 35.03 34.25 2b7p n LYS 169 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2b7p h SER 170 N 0.00 0.57 0.21 3.14 0.87 -1.81 0.22 113.55 116.75 2b7p h SER 170 Ca 0.08 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2b7p h SER 170 Cb 0.17 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2b7p h SER 170 CO -0.35 0.47 -0.14 0.15 -0.53 0.00 0.00 176.83 176.43 2b7p h PHE 171 N 0.62 -0.37 -0.57 2.24 3.57 0.43 -1.35 116.94 121.51 2b7p h PHE 171 Ca 0.17 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2b7p h PHE 171 Cb 0.01 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2b7p h PHE 171 CO -0.03 -0.22 0.38 -0.07 -2.23 0.00 0.00 178.31 176.14 2b7p h LEU 172 N -0.35 0.65 -0.10 0.59 3.38 -0.31 0.18 115.31 119.34 2b7p h LEU 172 Ca -0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2b7p h LEU 172 Cb 0.30 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2b7p h LEU 172 CO 0.01 0.47 0.00 0.74 0.09 0.00 0.00 178.44 179.76 2b7p h THR 173 N 0.77 1.24 -0.00 0.22 2.02 -0.52 -3.12 112.91 113.53 2b7p h THR 173 Ca 0.21 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2b7p h THR 173 Cb -0.08 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2b7p h THR 173 CO -0.05 0.22 -0.13 1.41 0.37 0.00 0.00 175.52 177.34 2b7p n HIS 174 N -4.82 0.00 0.08 3.16 8.25 -0.55 -3.65 115.22 117.70 2b7p n HIS 174 Ca -0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 2b7p n HIS 174 Cb 0.19 -0.31 -0.04 0.00 1.12 0.00 0.00 29.99 30.95 2b7p n HIS 174 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b7p h ALA 175 N 3.27 0.45 -0.69 -1.41 0.00 -0.90 -3.36 119.26 116.63 2b7p h ALA 175 Ca 0.00 -0.77 0.14 0.00 0.00 0.00 0.00 54.91 54.29 2b7p h ALA 175 Cb 0.42 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.01 2b7p h ALA 175 CO 0.00 0.97 -0.09 0.00 0.00 0.00 0.00 179.25 180.13 2b7p h ARG 176 N 0.08 0.05 0.00 0.00 2.47 -1.62 -0.54 114.38 114.82 2b7p h ARG 176 Ca -0.05 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2b7p h ARG 176 Cb 1.59 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.90 2b7p h ARG 176 CO 0.14 0.03 0.00 1.57 0.56 0.00 0.00 179.97 182.27 2b7p h LYS 177 N 0.05 0.00 -0.03 0.04 2.10 -1.82 -2.58 116.57 114.33 2b7p h LYS 177 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2b7p h LYS 177 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2b7p h LYS 177 CO -0.66 0.00 -0.12 0.09 -2.00 0.00 0.00 179.45 176.77 2b7p n ASN 178 N -2.30 2.73 -4.81 7.07 3.02 -0.25 -4.93 115.26 115.79 2b7p n ASN 178 Ca 0.02 -1.86 -0.22 0.00 -0.03 0.00 0.00 54.58 52.49 2b7p n ASN 178 Cb 0.21 0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 2b7p n ASN 178 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7p s LEU 179 N -2.08 3.63 0.36 3.41 1.43 -0.97 -5.07 118.68 119.38 2b7p s LEU 179 Ca 0.25 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.65 2b7p s LEU 179 Cb 0.19 -2.19 -0.09 0.00 0.03 0.00 0.00 46.19 44.13 2b7p s LEU 179 CO 0.36 -0.18 1.18 -2.16 0.23 0.00 0.00 176.35 175.78 2b7p s PRO 180 N -3.89 4.26 0.27 1.29 0.04 -1.26 -4.84 135.00 130.86 2b7p s PRO 180 Ca 0.36 1.91 0.16 0.00 0.04 0.00 0.00 61.00 63.47 2b7p s PRO 180 Cb -0.06 -2.88 0.99 0.00 0.04 0.00 0.00 34.50 32.59 2b7p s PRO 180 CO 0.25 -0.16 1.16 0.34 0.04 0.00 0.00 177.00 178.62 2b7p n PHE 181 N 0.48 0.85 1.04 0.56 7.35 -1.26 -0.79 117.46 125.68 2b7p n PHE 181 Ca 0.02 0.85 0.13 0.00 -0.76 0.00 0.00 57.45 57.69 2b7p n PHE 181 Cb 0.45 -1.28 0.41 0.00 0.35 0.00 0.00 39.48 39.42 2b7p n PHE 181 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2b7p n THR 182 N -4.64 0.00 -1.79 -2.13 -2.24 -1.26 -4.96 114.28 97.26 2b7p n THR 182 Ca 0.28 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.67 2b7p n THR 182 Cb 0.95 -0.04 0.04 0.00 -2.10 0.00 0.00 70.33 69.18 2b7p n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7p s ALA 183 N -2.94 2.81 0.19 6.98 0.00 0.03 -5.03 121.76 123.79 2b7p s ALA 183 Ca 0.14 1.32 0.08 0.00 0.00 0.00 0.00 51.96 53.50 2b7p s ALA 183 Cb 0.18 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2b7p s ALA 183 CO 0.62 -1.37 0.01 0.15 0.00 0.00 0.00 175.76 175.16 2b7p s LYS 184 N -2.92 2.42 -0.02 0.00 1.02 -1.26 -5.00 119.74 113.97 2b7p s LYS 184 Ca 0.72 -1.14 0.07 0.00 0.02 0.00 0.00 55.97 55.64 2b7p s LYS 184 Cb -0.40 -2.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 2b7p s LYS 184 CO 0.47 0.44 -0.24 0.42 -0.92 0.00 0.00 175.35 175.52 2b7p s ILE 185 N -1.82 2.22 0.03 2.17 1.01 -1.26 -1.73 121.20 121.82 2b7p s ILE 185 Ca 0.28 -1.08 0.05 0.00 0.00 0.00 0.00 60.65 59.91 2b7p s ILE 185 Cb -0.09 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2b7p s ILE 185 CO 0.19 0.56 -0.15 -0.70 0.00 0.00 0.00 174.94 174.84 2b7p s GLU 186 N -0.69 1.05 -0.08 2.79 2.12 0.11 -1.81 118.70 122.18 2b7p s GLU 186 Ca 0.10 -0.75 0.01 0.00 0.36 0.00 0.00 54.97 54.69 2b7p s GLU 186 Cb -0.10 -1.07 0.02 0.00 0.26 0.00 0.00 34.13 33.24 2b7p s GLU 186 CO -0.00 0.27 -0.08 0.42 -0.54 0.00 0.00 175.26 175.33 2b7p s ILE 187 N -0.75 0.93 0.03 -3.70 1.01 -0.76 -0.30 121.20 117.66 2b7p s ILE 187 Ca 0.03 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.10 2b7p s ILE 187 Cb -0.08 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2b7p s ILE 187 CO 0.01 0.33 0.94 -1.61 0.00 0.00 0.00 174.94 174.61 2b7p s GLU 188 N 1.27 4.59 0.03 2.79 2.02 -0.85 -1.58 118.70 126.98 2b7p s GLU 188 Ca -0.04 1.37 0.05 0.00 0.02 0.00 0.00 54.97 56.37 2b7p s GLU 188 Cb -0.14 -3.43 -0.02 0.00 0.10 0.00 0.00 34.13 30.65 2b7p s GLU 188 CO -0.03 0.06 -0.15 0.00 0.02 0.00 0.00 175.26 175.17 2b7p n GLU 190 N 2.10 2.62 -3.50 0.00 1.02 -1.26 -1.55 120.64 120.06 2b7p n GLU 190 Ca -0.17 -2.02 -0.17 0.00 -0.02 0.00 0.00 57.16 54.79 2b7p n GLU 190 Cb 0.55 -1.27 -0.05 0.00 -0.02 0.00 0.00 31.44 30.65 2b7p n GLU 190 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2b7p s SER 191 N -1.49 -0.63 0.30 1.62 1.04 -1.26 -4.93 113.70 108.35 2b7p s SER 191 Ca 0.17 0.56 0.06 0.00 0.48 0.00 0.00 55.95 57.22 2b7p s SER 191 Cb 0.13 0.55 0.76 0.00 0.10 0.00 0.00 66.02 67.55 2b7p s SER 191 CO 0.06 -0.68 1.75 0.15 0.98 0.00 0.00 173.24 175.49 2b7p h PHE 192 N 2.78 0.95 -0.24 5.02 3.57 -1.95 -0.19 116.94 126.87 2b7p h PHE 192 Ca -0.28 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 2b7p h PHE 192 Cb 1.18 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2b7p h PHE 192 CO 0.35 0.13 0.13 1.49 -2.23 0.00 0.00 178.31 178.17 2b7p h GLU 193 N 0.63 0.34 -0.48 1.11 4.57 -1.99 -0.74 114.58 118.01 2b7p h GLU 193 Ca 0.58 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.73 2b7p h GLU 193 Cb 1.00 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.50 2b7p h GLU 193 CO -0.43 0.31 0.31 0.93 -1.18 0.00 0.00 179.01 178.94 2b7p h GLU 194 N 0.28 0.60 0.03 1.92 5.08 -1.46 -1.72 114.58 119.31 2b7p h GLU 194 Ca 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2b7p h GLU 194 Cb 0.07 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2b7p h GLU 194 CO -0.01 0.40 -0.01 0.00 -1.00 0.00 0.00 179.01 178.38 2b7p h ALA 195 N 1.19 -0.04 -0.55 3.43 0.00 -1.19 -1.21 119.26 120.88 2b7p h ALA 195 Ca 0.18 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2b7p h ALA 195 Cb -0.04 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 2b7p h ALA 195 CO -0.06 -0.48 0.06 -0.22 0.00 0.00 0.00 179.25 178.56 2b7p h LYS 196 N -0.13 0.18 0.00 0.00 3.64 -0.91 0.39 116.57 119.74 2b7p h LYS 196 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2b7p h LYS 196 Cb 0.12 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2b7p h LYS 196 CO 0.01 0.12 0.00 -0.91 -2.27 0.00 0.00 179.45 176.39 2b7p h ASN 197 N 0.18 0.00 0.02 4.20 2.35 -1.15 -1.93 115.58 119.25 2b7p h ASN 197 Ca 0.29 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2b7p h ASN 197 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2b7p h ASN 197 CO -0.42 0.00 -0.14 0.00 -1.65 0.00 0.00 177.43 175.23 2b7p h ALA 198 N 2.24 -0.00 -0.24 -0.83 0.00 0.19 -1.52 119.26 119.09 2b7p h ALA 198 Ca 0.00 -0.49 0.06 0.00 0.00 0.00 0.00 54.91 54.48 2b7p h ALA 198 Cb 0.62 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2b7p h ALA 198 CO 0.00 0.03 -0.23 0.52 0.00 0.00 0.00 179.25 179.57 2b7p h MET 199 N -0.79 -0.23 0.00 0.00 2.86 -0.87 0.17 114.93 116.08 2b7p h MET 199 Ca -0.02 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2b7p h MET 199 Cb 1.02 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 2b7p h MET 199 CO 0.03 -0.15 -0.08 -0.97 1.06 0.00 0.00 176.91 176.79 2b7p h ASN 200 N -0.24 0.00 0.83 1.22 -0.73 -1.43 -1.93 115.58 113.31 2b7p h ASN 200 Ca 0.14 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.24 2b7p h ASN 200 Cb 0.45 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.03 2b7p h ASN 200 CO -0.38 0.08 -0.30 0.00 -0.37 0.00 0.00 177.43 176.47 2b7p h ALA 201 N 1.92 1.04 0.00 1.57 0.00 0.40 -3.47 119.26 120.72 2b7p h ALA 201 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2b7p h ALA 201 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b7p h ALA 201 CO 0.01 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2b7p n GLY 202 N 0.12 1.78 3.77 0.00 0.00 -0.72 -3.97 105.19 106.16 2b7p n GLY 202 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2b7p n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7p s ALA 203 N -2.00 3.29 0.00 4.61 0.00 -1.05 -4.96 121.76 121.66 2b7p s ALA 203 Ca 0.00 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 2b7p s ALA 203 Cb 0.00 -3.39 -0.27 0.00 0.00 0.00 0.00 23.12 19.46 2b7p s ALA 203 CO 0.00 -0.48 0.85 -0.44 0.00 0.00 0.00 175.76 175.68 2b7p h ASP 204 N 3.05 0.33 -4.28 0.00 3.32 -1.73 -3.46 116.42 113.66 2b7p h ASP 204 Ca -0.48 -0.47 -0.27 0.00 0.02 0.00 0.00 57.03 55.82 2b7p h ASP 204 Cb 1.23 -0.11 -0.25 0.00 0.22 0.00 0.00 39.33 40.42 2b7p h ASP 204 CO 0.64 1.39 -0.74 -0.63 -1.72 0.00 0.00 179.24 178.19 2b7p s ILE 205 N -2.62 0.34 -0.04 0.35 1.01 -0.78 -1.67 121.20 117.80 2b7p s ILE 205 Ca -0.08 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.07 2b7p s ILE 205 Cb 0.07 -0.36 -0.00 0.00 0.01 0.00 0.00 42.46 42.18 2b7p s ILE 205 CO 0.84 -0.13 -0.17 -0.69 0.00 0.00 0.00 174.94 174.79 2b7p s VAL 206 N -0.66 1.41 -0.19 2.92 1.01 0.38 -1.82 120.40 123.45 2b7p s VAL 206 Ca -0.04 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 2b7p s VAL 206 Cb -0.05 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2b7p s VAL 206 CO -0.00 0.41 0.06 -0.32 0.00 0.00 0.00 175.10 175.25 2b7p s MET 207 N -0.02 3.91 -0.98 2.72 1.75 -0.61 -1.08 119.30 124.99 2b7p s MET 207 Ca -0.02 -0.37 -0.14 0.00 -1.25 0.00 0.00 55.69 53.90 2b7p s MET 207 Cb -0.11 -3.23 0.20 0.00 2.84 0.00 0.00 34.83 34.53 2b7p s MET 207 CO 0.02 0.19 1.04 0.00 -0.65 0.00 0.00 175.02 175.61 2b7p s ASP 209 N 2.44 6.51 -0.78 0.00 2.15 -0.60 -2.54 116.67 123.85 2b7p s ASP 209 Ca 0.28 0.48 -0.01 0.00 0.43 0.00 0.00 52.55 53.73 2b7p s ASP 209 Cb -0.08 -2.55 -0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2b7p s ASP 209 CO -0.07 -1.36 0.70 0.59 -0.17 0.00 0.00 175.17 174.86 2b7p n ASN 210 N 8.26 -7.38 -4.00 -0.34 3.02 0.00 -4.53 115.26 110.29 2b7p n ASN 210 Ca 0.12 -0.22 -0.15 0.00 -0.03 0.00 0.00 54.58 54.30 2b7p n ASN 210 Cb 0.49 -4.89 -0.13 0.00 -0.61 0.00 0.00 39.78 34.64 2b7p n ASN 210 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7p s LEU 211 N -4.23 2.10 1.05 3.41 1.43 -1.26 -4.99 118.68 116.19 2b7p s LEU 211 Ca 0.04 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 52.73 2b7p s LEU 211 Cb -0.01 -0.24 0.15 0.00 0.03 0.00 0.00 46.19 46.12 2b7p s LEU 211 CO 0.77 -0.03 0.63 -1.54 0.23 0.00 0.00 176.35 176.40 2b7p n SER 212 N 2.39 -1.55 -0.24 2.29 3.41 -1.26 -4.70 113.62 113.95 2b7p n SER 212 Ca -0.17 0.10 -0.08 0.00 -0.26 0.00 0.00 58.87 58.46 2b7p n SER 212 Cb 0.57 -1.22 0.04 0.00 -0.26 0.00 0.00 64.21 63.34 2b7p n SER 212 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2b7p h VAL 213 N -2.08 1.26 0.37 -3.33 2.07 -1.99 -1.39 116.25 111.16 2b7p h VAL 213 Ca -0.51 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 2b7p h VAL 213 Cb 1.31 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2b7p h VAL 213 CO 0.41 0.39 -0.27 -0.07 0.02 0.00 0.00 177.57 178.04 2b7p h LEU 214 N 1.05 -0.71 -0.83 2.57 3.38 -1.98 0.18 115.31 118.98 2b7p h LEU 214 Ca 0.21 0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.43 2b7p h LEU 214 Cb 0.43 0.22 -0.13 0.00 0.09 0.00 0.00 40.66 41.27 2b7p h LEU 214 CO 0.01 -0.42 0.24 -0.08 0.09 0.00 0.00 178.44 178.29 2b7p h GLU 215 N -0.64 0.27 -0.28 1.13 4.22 -1.84 -0.90 114.58 116.54 2b7p h GLU 215 Ca -0.03 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.32 2b7p h GLU 215 Cb 0.55 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2b7p h GLU 215 CO 0.00 0.18 -0.10 1.15 -2.18 0.00 0.00 179.01 178.06 2b7p h THR 216 N 0.28 1.29 -0.74 0.32 2.02 -0.58 -2.92 112.91 112.58 2b7p h THR 216 Ca 0.50 -1.17 0.09 0.00 0.77 0.00 0.00 66.41 66.60 2b7p h THR 216 Cb 0.93 1.47 -0.07 0.00 -1.74 0.00 0.00 68.15 68.74 2b7p h THR 216 CO -0.57 0.37 0.39 0.11 0.37 0.00 0.00 175.52 176.18 2b7p h LYS 217 N 0.31 0.64 -0.61 6.66 1.57 0.63 0.18 116.57 125.94 2b7p h LYS 217 Ca 0.07 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.92 2b7p h LYS 217 Cb 0.60 -0.14 -0.09 0.00 0.08 0.00 0.00 32.23 32.68 2b7p h LYS 217 CO 0.03 0.42 0.15 0.93 -0.57 0.00 0.00 179.45 180.41 2b7p h GLU 218 N 0.65 0.28 -0.24 3.15 5.08 -1.06 0.53 114.58 122.97 2b7p h GLU 218 Ca 0.36 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.52 2b7p h GLU 218 Cb 0.36 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2b7p h GLU 218 CO -0.26 0.18 -0.58 0.82 -1.00 0.00 0.00 179.01 178.17 2b7p h ILE 219 N 0.29 1.29 -0.19 3.13 2.04 -1.05 -2.17 117.51 120.84 2b7p h ILE 219 Ca 0.32 -1.79 0.01 0.00 1.00 0.00 0.00 64.86 64.40 2b7p h ILE 219 Cb 0.47 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2b7p h ILE 219 CO -0.39 0.57 0.11 0.00 0.00 0.00 0.00 178.15 178.44 2b7p h ALA 220 N 0.74 0.23 0.11 1.87 0.00 0.60 -0.67 119.26 122.14 2b7p h ALA 220 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2b7p h ALA 220 Cb 1.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2b7p h ALA 220 CO 0.12 -0.30 -0.16 0.00 0.00 0.00 0.00 179.25 178.91 2b7p h ALA 221 N 1.08 -0.28 -0.97 0.00 0.00 0.02 -2.06 119.26 117.05 2b7p h ALA 221 Ca 0.07 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.10 2b7p h ALA 221 Cb -0.01 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 2b7p h ALA 221 CO -0.03 -0.69 0.61 -0.92 0.00 0.00 0.00 179.25 178.22 2b7p h TYR 222 N -0.32 1.01 -0.23 0.00 3.20 -1.04 -0.33 116.97 119.25 2b7p h TYR 222 Ca 0.02 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 2b7p h TYR 222 Cb 0.33 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2b7p h TYR 222 CO -0.16 0.35 -0.20 -0.09 -1.64 0.00 0.00 178.16 176.42 2b7p h ARG 223 N 0.83 0.42 -0.21 1.82 1.12 -0.65 -2.15 114.38 115.56 2b7p h ARG 223 Ca 0.50 -0.13 -0.20 0.00 -1.11 0.00 0.00 59.98 59.04 2b7p h ARG 223 Cb 0.68 -0.04 0.01 0.00 -0.01 0.00 0.00 29.97 30.60 2b7p h ARG 223 CO -0.27 0.60 -0.65 -0.44 -3.11 0.00 0.00 179.97 176.10 2b7p h ASP 224 N 0.38 0.94 -0.48 -3.80 3.45 -0.40 -2.98 116.42 113.52 2b7p h ASP 224 Ca 0.06 -0.58 -0.05 0.00 0.43 0.00 0.00 57.03 56.89 2b7p h ASP 224 Cb 0.57 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 2b7p h ASP 224 CO 0.04 1.36 0.11 0.00 -1.57 0.00 0.00 179.24 179.18 2b7p h ALA 225 N 0.60 0.63 -2.58 3.45 0.00 -1.24 -3.42 119.26 116.71 2b7p h ALA 225 Ca -0.02 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 2b7p h ALA 225 Cb 1.27 -0.18 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 2b7p h ALA 225 CO 0.14 0.33 -0.70 -1.01 0.00 0.00 0.00 179.25 178.00 2b7p s HIS 226 N -5.28 0.62 -0.98 0.00 3.76 -0.82 -4.90 115.29 107.69 2b7p s HIS 226 Ca -0.13 -0.80 -0.00 0.00 -0.15 0.00 0.00 55.06 53.98 2b7p s HIS 226 Cb 0.11 -0.40 -0.00 0.00 1.11 0.00 0.00 32.58 33.40 2b7p s HIS 226 CO 0.79 -0.21 0.82 0.66 -0.85 0.00 0.00 174.74 175.95 2b7p n TYR 227 N 0.63 -1.80 0.55 1.40 0.53 -1.25 -3.98 117.16 113.24 2b7p n TYR 227 Ca -0.17 0.77 0.08 0.00 -1.02 0.00 0.00 57.90 57.55 2b7p n TYR 227 Cb 0.58 -4.51 0.34 0.00 -1.03 0.00 0.00 39.34 34.72 2b7p n TYR 227 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49 2b7p n PRO 228 N -3.55 0.01 -0.58 -0.72 -0.04 -1.13 -3.03 135.00 125.97 2b7p n PRO 228 Ca -0.23 0.23 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 2b7p n PRO 228 Cb 0.64 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.90 2b7p n PRO 228 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2b7p n PHE 229 N -1.49 1.28 -3.73 0.54 3.01 -1.26 -4.93 117.46 110.89 2b7p n PHE 229 Ca 0.04 -0.81 -0.35 0.00 1.01 0.00 0.00 57.45 57.34 2b7p n PHE 229 Cb 0.18 -0.36 -0.08 0.00 -0.01 0.00 0.00 39.48 39.21 2b7p n PHE 229 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2b7p s VAL 230 N -2.69 5.41 -0.06 -4.37 1.01 -1.17 -4.98 120.40 113.55 2b7p s VAL 230 Ca 0.46 0.21 -0.25 0.00 0.00 0.00 0.00 61.98 62.40 2b7p s VAL 230 Cb 0.35 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2b7p s VAL 230 CO 0.12 0.45 0.76 -0.76 0.00 0.00 0.00 175.10 175.67 2b7p s LEU 231 N 0.27 4.32 -0.10 3.92 1.43 -0.67 -4.95 118.68 122.91 2b7p s LEU 231 Ca 0.09 1.28 -0.03 0.00 -1.03 0.00 0.00 54.13 54.44 2b7p s LEU 231 Cb -0.11 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 2b7p s LEU 231 CO -0.01 -0.16 0.04 -0.76 0.23 0.00 0.00 176.35 175.69 2b7p s LEU 232 N 0.89 3.79 -0.02 1.79 1.43 -1.26 -0.47 118.68 124.83 2b7p s LEU 232 Ca 0.40 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 2b7p s LEU 232 Cb -0.18 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2b7p s LEU 232 CO 0.20 0.37 -0.07 -0.70 0.23 0.00 0.00 176.35 176.38 2b7p s GLU 233 N -0.84 0.75 -0.01 1.70 2.12 -0.24 -1.64 118.70 120.54 2b7p s GLU 233 Ca 0.13 -0.24 0.03 0.00 0.36 0.00 0.00 54.97 55.24 2b7p s GLU 233 Cb -0.12 -0.72 -0.03 0.00 0.26 0.00 0.00 34.13 33.52 2b7p s GLU 233 CO 0.03 0.10 -0.07 0.00 -0.54 0.00 0.00 175.26 174.77 2b7p s ALA 234 N 0.16 3.01 -0.01 6.30 0.00 -0.33 0.59 121.76 131.46 2b7p s ALA 234 Ca -0.02 -1.00 -0.28 0.00 0.00 0.00 0.00 51.96 50.66 2b7p s ALA 234 Cb -0.07 -1.14 0.09 0.00 0.00 0.00 0.00 23.12 22.00 2b7p s ALA 234 CO 0.00 0.61 0.80 -1.54 0.00 0.00 0.00 175.76 175.63 2b7p s SER 235 N -1.30 -0.48 0.00 0.00 1.04 -1.05 -1.22 113.70 110.69 2b7p s SER 235 Ca 0.16 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2b7p s SER 235 Cb -0.11 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2b7p s SER 235 CO 0.06 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2b7p n GLY 236 N 0.19 0.51 2.66 7.32 0.00 -1.26 -0.82 105.19 113.79 2b7p n GLY 236 Ca -0.13 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2b7p n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b7p n ASN 237 N 0.00 -3.42 -4.57 1.61 3.02 -1.26 -4.72 115.26 105.92 2b7p n ASN 237 Ca 0.00 0.11 -0.39 0.00 -0.03 0.00 0.00 54.58 54.27 2b7p n ASN 237 Cb 0.00 -2.91 -0.03 0.00 -0.61 0.00 0.00 39.78 36.23 2b7p n ASN 237 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b7p s ILE 238 N -2.59 3.28 1.06 2.41 1.01 -1.26 -4.96 121.20 120.14 2b7p s ILE 238 Ca 0.09 0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.79 2b7p s ILE 238 Cb -0.05 -3.57 0.23 0.00 0.01 0.00 0.00 42.46 39.09 2b7p s ILE 238 CO 0.11 -0.49 1.19 -0.94 0.00 0.00 0.00 174.94 174.81 2b7p s SER 239 N 8.56 2.16 0.44 3.58 1.04 -1.26 -4.82 113.70 123.41 2b7p s SER 239 Ca 0.80 0.58 0.22 0.00 0.48 0.00 0.00 55.95 58.03 2b7p s SER 239 Cb -0.18 -0.82 1.03 0.00 0.10 0.00 0.00 66.02 66.14 2b7p s SER 239 CO 0.27 -3.35 1.90 0.25 0.98 0.00 0.00 173.24 173.28 2b7p h LEU 240 N -2.06 0.00 -1.85 2.42 6.46 -1.98 -2.66 115.31 115.65 2b7p h LEU 240 Ca -0.46 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 2b7p h LEU 240 Cb 1.28 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.21 2b7p h LEU 240 CO 0.41 0.25 0.00 -0.62 -0.62 0.00 0.00 178.44 177.86 2b7p n GLU 241 N -3.64 2.39 0.00 1.25 4.71 -1.26 -4.33 120.64 119.76 2b7p n GLU 241 Ca -0.01 -1.59 0.00 0.00 -0.01 0.00 0.00 57.16 55.55 2b7p n GLU 241 Cb 0.37 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 2b7p n GLU 241 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2b7p n SER 242 N 0.59 0.00 -0.20 1.62 3.41 -1.04 -4.90 113.62 113.10 2b7p n SER 242 Ca 0.15 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.76 2b7p n SER 242 Cb 0.50 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.56 2b7p n SER 242 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2b7p h ILE 243 N 0.00 0.65 -0.53 -1.33 3.07 -1.68 -1.77 117.51 115.93 2b7p h ILE 243 Ca 0.00 -0.09 0.07 0.00 1.55 0.00 0.00 64.86 66.39 2b7p h ILE 243 Cb 0.00 0.35 -0.06 0.00 -0.27 0.00 0.00 36.82 36.85 2b7p h ILE 243 CO 0.00 0.05 0.21 -1.13 -1.05 0.00 0.00 178.15 176.23 2b7p h ASN 244 N 0.27 0.25 -0.68 2.16 -1.24 -1.81 0.40 115.58 114.93 2b7p h ASN 244 Ca 0.32 0.05 0.05 0.00 0.71 0.00 0.00 56.30 57.43 2b7p h ASN 244 Cb 0.47 0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.49 2b7p h ASN 244 CO -0.40 0.17 0.39 0.00 -1.29 0.00 0.00 177.43 176.30 2b7p h ALA 245 N 1.34 0.90 0.00 1.57 0.00 -1.71 -1.13 119.26 120.23 2b7p h ALA 245 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2b7p h ALA 245 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b7p h ALA 245 CO -0.23 0.10 -0.31 1.88 0.00 0.00 0.00 179.25 180.68 2b7p h TYR 246 N 0.74 0.00 -0.26 0.00 -1.99 -0.27 -2.76 116.97 112.42 2b7p h TYR 246 Ca 0.29 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.98 2b7p h TYR 246 Cb 0.14 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 2b7p h TYR 246 CO -0.07 0.31 -0.04 0.00 -0.00 0.00 0.00 178.16 178.36 2b7p h ALA 247 N 1.69 1.45 -0.00 3.88 0.00 0.10 -1.15 119.26 125.23 2b7p h ALA 247 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2b7p h ALA 247 Cb 0.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2b7p h ALA 247 CO 0.04 0.39 -0.03 1.63 0.00 0.00 0.00 179.25 181.28 2b7p n LYS 248 N -4.29 0.38 0.19 0.00 5.02 -1.05 -3.73 118.16 114.68 2b7p n LYS 248 Ca 0.01 -0.03 0.09 0.00 -2.02 0.00 0.00 58.31 56.35 2b7p n LYS 248 Cb 0.24 -1.50 0.61 0.00 -0.02 0.00 0.00 35.03 34.37 2b7p n LYS 248 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2b7p h SER 249 N 0.08 0.07 0.00 4.39 4.64 -1.21 -3.46 113.55 118.07 2b7p h SER 249 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b7p h SER 249 Cb 0.34 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2b7p h SER 249 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2b7p n GLY 250 N -1.54 1.33 3.90 -0.77 0.00 -1.24 -4.11 105.19 102.75 2b7p n GLY 250 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2b7p n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b7p s VAL 251 N -2.00 4.80 0.04 1.61 0.11 -1.26 -4.89 120.40 118.81 2b7p s VAL 251 Ca 0.00 0.36 0.10 0.00 -2.93 0.00 0.00 61.98 59.50 2b7p s VAL 251 Cb 0.00 -3.85 -0.19 0.00 -1.53 0.00 0.00 36.38 30.81 2b7p s VAL 251 CO 0.00 -0.91 1.08 0.44 -3.33 0.00 0.00 175.10 172.39 2b7p h ASP 252 N 0.07 0.00 -5.03 3.54 5.19 -1.66 -3.44 116.42 115.09 2b7p h ASP 252 Ca -0.46 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.88 2b7p h ASP 252 Cb 1.20 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.55 2b7p h ASP 252 CO 0.62 0.94 -0.05 0.00 -3.12 0.00 0.00 179.24 177.63 2b7p s ALA 253 N -2.70 -1.12 -0.13 3.45 0.00 -1.14 -1.88 121.76 118.23 2b7p s ALA 253 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2b7p s ALA 253 Cb 0.09 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.61 2b7p s ALA 253 CO 0.82 -0.48 -0.13 0.42 0.00 0.00 0.00 175.76 176.38 2b7p s ILE 254 N -2.53 1.45 -0.19 0.00 1.01 -0.80 -1.19 121.20 118.96 2b7p s ILE 254 Ca -0.05 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 2b7p s ILE 254 Cb -0.01 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2b7p s ILE 254 CO -0.03 0.44 0.04 -0.94 0.00 0.00 0.00 174.94 174.46 2b7p s SER 255 N 1.43 5.39 -0.14 3.58 1.04 -0.36 -1.26 113.70 123.38 2b7p s SER 255 Ca 0.03 -0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.43 2b7p s SER 255 Cb -0.13 -1.92 0.04 0.00 0.10 0.00 0.00 66.02 64.11 2b7p s SER 255 CO -0.08 0.14 0.01 0.54 0.98 0.00 0.00 173.24 174.83 2b7p s VAL 256 N 0.57 0.49 0.19 5.02 0.11 -0.73 -4.36 120.40 121.68 2b7p s VAL 256 Ca 0.02 -0.26 0.27 0.00 -2.93 0.00 0.00 61.98 59.08 2b7p s VAL 256 Cb -0.13 -0.82 0.28 0.00 -1.53 0.00 0.00 36.38 34.18 2b7p s VAL 256 CO 0.01 0.02 1.91 1.23 -3.33 0.00 0.00 175.10 174.95 2b7p h GLY 257 N 8.28 0.00 1.98 6.54 0.00 -1.85 -3.11 103.07 114.90 2b7p h GLY 257 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2b7p h GLY 257 CO 0.31 0.00 0.01 0.00 0.00 0.00 0.00 176.54 176.86 2b7p h ALA 258 N 1.84 1.01 -0.51 3.60 0.00 -1.94 -1.06 119.26 122.20 2b7p h ALA 258 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2b7p h ALA 258 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2b7p h ALA 258 CO 0.02 -0.01 0.35 -0.07 0.00 0.00 0.00 179.25 179.54 2b7p h LEU 259 N 0.00 0.25 0.00 0.00 3.38 -1.93 -1.50 115.31 115.51 2b7p h LEU 259 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 2b7p h LEU 259 Cb 0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2b7p h LEU 259 CO 0.00 0.15 -1.53 -0.38 0.09 0.00 0.00 178.44 176.77 2b7p n ILE 260 N -4.46 1.43 1.49 1.22 5.41 -0.44 -4.37 119.36 119.64 2b7p n ILE 260 Ca 0.08 -0.05 0.12 0.00 1.00 0.00 0.00 62.75 63.90 2b7p n ILE 260 Cb 0.38 -2.09 0.71 0.00 -0.71 0.00 0.00 39.64 37.93 2b7p n ILE 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b7p n HIS 261 N -4.26 0.00 -0.06 1.39 1.44 -0.96 -2.65 115.22 110.12 2b7p n HIS 261 Ca -0.28 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.43 2b7p n HIS 261 Cb 0.63 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.73 2b7p n HIS 261 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2b7p n GLN 262 N -1.01 0.77 -2.57 -1.40 1.13 -0.57 -4.98 117.38 108.75 2b7p n GLN 262 Ca 0.18 -0.91 -0.33 0.00 -1.94 0.00 0.00 57.00 54.00 2b7p n GLN 262 Cb 0.08 -0.97 -0.05 0.00 0.11 0.00 0.00 30.24 29.42 2b7p n GLN 262 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b7p s ALA 263 N -0.43 3.02 0.23 -1.58 0.00 -1.08 -5.03 121.76 116.89 2b7p s ALA 263 Ca 0.00 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.31 2b7p s ALA 263 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2b7p s ALA 263 CO 0.00 -0.12 0.04 0.95 0.00 0.00 0.00 175.76 176.63 2b7p s THR 264 N -2.37 0.77 0.37 0.00 -4.23 -1.26 -4.94 115.64 103.98 2b7p s THR 264 Ca 0.61 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.84 2b7p s THR 264 Cb -0.10 -2.43 -0.11 0.00 1.34 0.00 0.00 72.50 71.20 2b7p s THR 264 CO 0.23 -0.22 1.46 -0.36 -0.54 0.00 0.00 174.62 175.19 2b7p s PHE 265 N -3.60 2.65 -0.17 3.99 0.40 -1.26 -4.15 117.98 115.84 2b7p s PHE 265 Ca 0.31 1.20 -0.18 0.00 -0.60 0.00 0.00 56.93 57.66 2b7p s PHE 265 Cb 0.07 -3.98 -0.04 0.00 0.51 0.00 0.00 43.02 39.58 2b7p s PHE 265 CO 0.10 -2.84 0.49 0.42 0.70 0.00 0.00 175.22 174.09 2b7p s ILE 266 N -1.12 5.14 0.16 0.64 -1.09 -0.95 -4.93 121.20 119.06 2b7p s ILE 266 Ca 0.52 0.93 -0.33 0.00 -2.23 0.00 0.00 60.65 59.55 2b7p s ILE 266 Cb -0.46 -3.82 -0.12 0.00 -1.58 0.00 0.00 42.46 36.48 2b7p s ILE 266 CO 0.62 0.24 1.71 -0.67 -1.23 0.00 0.00 174.94 175.61 2b7p n ASP 267 N 4.35 3.70 -3.73 3.58 -0.08 -1.26 -4.67 116.55 118.45 2b7p n ASP 267 Ca -0.06 1.05 -0.10 0.00 -1.51 0.00 0.00 54.79 54.17 2b7p n ASP 267 Cb 0.51 -1.51 -0.06 0.00 2.34 0.00 0.00 41.12 42.40 2b7p n ASP 267 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2b7p s MET 268 N 1.54 0.96 0.10 -0.67 -1.94 -1.26 -1.82 119.30 116.21 2b7p s MET 268 Ca 0.78 -0.77 -0.20 0.00 -1.71 0.00 0.00 55.69 53.79 2b7p s MET 268 Cb -0.56 0.41 0.05 0.00 2.01 0.00 0.00 34.83 36.74 2b7p s MET 268 CO 0.36 -0.35 0.50 -3.38 -0.01 0.00 0.00 175.02 172.14 2b7p s HIS 269 N -3.68 -0.37 -0.16 -0.03 -3.43 -0.55 -4.96 115.29 102.11 2b7p s HIS 269 Ca 0.03 0.24 -0.07 0.00 -0.80 0.00 0.00 55.06 54.46 2b7p s HIS 269 Cb 0.03 0.36 -0.04 0.00 -1.43 0.00 0.00 32.58 31.49 2b7p s HIS 269 CO -0.11 -0.70 0.09 1.41 -2.00 0.00 0.00 174.74 173.43 2b7p s MET 270 N -3.17 3.76 -0.03 -0.38 1.75 -1.26 -0.60 119.30 119.38 2b7p s MET 270 Ca -0.01 -0.26 0.01 0.00 -1.25 0.00 0.00 55.69 54.18 2b7p s MET 270 Cb 0.00 -3.21 0.02 0.00 2.84 0.00 0.00 34.83 34.48 2b7p s MET 270 CO -0.08 0.47 -0.03 0.21 -0.65 0.00 0.00 175.02 174.95 2b7p s LYS 271 N -0.18 0.51 0.00 4.11 2.20 0.35 -4.94 119.74 121.79 2b7p s LYS 271 Ca 0.09 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.64 2b7p s LYS 271 Cb -0.12 -0.57 0.00 0.00 -1.51 0.00 0.00 37.83 35.63 2b7p s LYS 271 CO 0.01 -0.04 0.00 -0.12 -0.36 0.00 0.00 175.35 174.83 2b7p n MET 272 N 3.75 -0.28 -0.70 4.03 1.56 -1.26 -0.11 117.12 124.11 2b7p n MET 272 Ca -0.23 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.20 2b7p n MET 272 Cb 0.53 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.90 2b7p n MET 272 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24